[2,4-bis[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,5-diphenyl-pentan-3-yl] ethanoate

Systemtic Name: [2,4-bis[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,5-diphenyl-pentan-3-yl] ethanoate Openeye Name: [2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-1-[1-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-phenyl-ethyl]-3-phenyl-propyl] acetate CAS Name: acetic acid [2,4-bis[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1,5-diphenylpentan-3-yl] ester IUPAC Name: [2,4-bis[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,5-diphenylpentan-3-yl] acetate Traditional Name: acetic acid [2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-1-[1-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-phenyl-ethyl]-3-phenyl-propyl] ester Formula: C45H54N4O8 MolecularWeight: 778.93226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)OC(=O)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)OC(=O)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C45H54N4O8/c1-30(2)39(48-44(53)55-28-35-22-14-8-15-23-35)42(51)46-37(26-33-18-10-6-11-19-33)41(57-32(5)50)38(27-34-20-12-7-13-21-34)47-43(52)40(31(3)4)49-45(54)56-29-36-24-16-9-17-25-36/h6-25,30-31,37-41H,26-29H2,1-5H3,(H,46,51)(H,47,52)(H,48,53)(H,49,54)