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N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide

N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name:N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide
Openeye Name:N-[(1R)-1-benzyl-2-[[(1R)-1-benzyl-2-[[(1R)-1-benzyl-2-[[(1R)-1-[[(1R)-1-carbamoyl-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,7-dihydroxy-naphthalene-2-carboxamide
CAS Name:N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3,7-dihydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3,7-dihydroxynaphthalene-2-carboxamide
Traditional Name:N-[(1R)-1-benzyl-2-[[(1R)-1-benzyl-2-[[(1R)-1-benzyl-2-[[(1R)-1-[[(1R)-1-carbamoyl-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]-3,7-dihydroxy-2-naphthamide
Formula: C49H56N6O8
MolecularWeight: 857.00434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=C(C=C5C=CC(=CC5=C4)O)O


Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=C(C=C5C=CC(=CC5=C4)O)O


InChI

InChI=1S/C49H56N6O8/c1-29(2)22-38(44(50)58)51-49(63)43(30(3)4)55-48(62)41(25-33-18-12-7-13-19-33)54-47(61)40(24-32-16-10-6-11-17-32)53-46(60)39(23-31-14-8-5-9-15-31)52-45(59)37-27-35-26-36(56)21-20-34(35)28-42(37)57/h5-21,26-30,38-41,43,56-57H,22-25H2,1-4H3,(H2,50,58)(H,51,63)(H,52,59)(H,53,60)(H,54,61)(H,55,62)/t38-,39-,40-,41-,43-/m1/s1


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