(phenylmethyl) 5-[1-azanyl-3-oxidanylidene-4-[(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]-5-phenyl-pentan-2-yl]-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 5-[1-azanyl-3-oxidanylidene-4-[(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]-5-phenyl-pentan-2-yl]-1,3-oxazole-4-carboxylate Openeye Name: benzyl 5-[1-(aminomethyl)-3-[(1-benzyloxycarbonyl-3-phenyl-propyl)amino]-2-oxo-4-phenyl-butyl]oxazole-4-carboxylate CAS Name: 5-[1-amino-3-oxo-4-[(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]-5-phenylpentan-2-yl]-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[1-amino-3-oxo-4-[(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]-5-phenylpentan-2-yl]-1,3-oxazole-4-carboxylate Traditional Name: 5-[1-(aminomethyl)-3-[(1-carbobenzoxy-3-phenyl-propyl)amino]-2-keto-4-phenyl-butyl]oxazole-4-carboxylic acid benzyl ester Formula: C39H39N3O6 MolecularWeight: 645.74346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)OCC2=CC=CC=C2)NC(CC3=CC=CC=C3)C(=O)C(CN)C4=C(N=CO4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)OCC2=CC=CC=C2)NC(CC3=CC=CC=C3)C(=O)C(CN)C4=C(N=CO4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C39H39N3O6/c40-24-32(37-35(41-27-48-37)39(45)47-26-31-19-11-4-12-20-31)36(43)34(23-29-15-7-2-8-16-29)42-33(22-21-28-13-5-1-6-14-28)38(44)46-25-30-17-9-3-10-18-30/h1-20,27,32-34,42H,21-26,40H2