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

Systemtic Name: (phenylmethyl) 5-[2-azanyl-3-oxidanylidene-4-(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)sulfanyl-5-phenyl-pentan-2-yl]-1,3-oxazole-4-carboxylate Openeye Name: benzyl 5-[1-amino-3-(1-benzyloxycarbonyl-3-phenyl-propyl)sulfanyl-1-methyl-2-oxo-4-phenyl-butyl]oxazole-4-carboxylate CAS Name: 5-[2-amino-3-oxo-4-[(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)thio]-5-phenylpentan-2-yl]-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[2-amino-3-oxo-4-(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)sulfanyl-5-phenylpentan-2-yl]-1,3-oxazole-4-carboxylate Traditional Name: 5-[1-amino-3-[(1-carbobenzoxy-3-phenyl-propyl)thio]-2-keto-1-methyl-4-phenyl-butyl]oxazole-4-carboxylic acid benzyl ester Formula: C39H38N2O6S MolecularWeight: 662.79382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=CO1)C(=O)OCC2=CC=CC=C2)(C(=O)C(CC3=CC=CC=C3)SC(CCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)N

Isomeric SMILES

CC(C1=C(N=CO1)C(=O)OCC2=CC=CC=C2)(C(=O)C(CC3=CC=CC=C3)SC(CCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)N

InChI

InChI=1S/C39H38N2O6S/c1-39(40,36-34(41-27-47-36)38(44)46-26-31-20-12-5-13-21-31)35(42)33(24-29-16-8-3-9-17-29)48-32(23-22-28-14-6-2-7-15-28)37(43)45-25-30-18-10-4-11-19-30/h2-21,27,32-33H,22-26,40H2,1H3