(phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)-3-phenyl-propan-2-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)-3-phenyl-propan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamoyl]butyl]carbamate CAS Name: N-[1-oxo-1-[[1-oxo-1-(3-oxobutan-2-ylamino)-3-phenylpropan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[1-oxo-1-(3-oxobutan-2-ylamino)-3-phenylpropan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2-keto-2-[(2-keto-1-methyl-propyl)amino]ethyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H33N3O5/c1-4-11-22(29-26(33)34-17-21-14-9-6-10-15-21)24(31)28-23(16-20-12-7-5-8-13-20)25(32)27-18(2)19(3)30/h5-10,12-15,18,22-23H,4,11,16-17H2,1-3H3,(H,27,32)(H,28,31)(H,29,33)