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

Systemtic Name: (phenylmethyl) 5-[1-azanyl-4-[methyl-(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]-3-oxidanylidene-5-phenyl-pentan-2-yl]-1,3-oxazole-4-carboxylate Openeye Name: benzyl 5-[1-(aminomethyl)-3-[(1-benzyloxycarbonyl-3-phenyl-propyl)-methyl-amino]-2-oxo-4-phenyl-butyl]oxazole-4-carboxylate CAS Name: 5-[1-amino-4-[methyl-(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]-3-oxo-5-phenylpentan-2-yl]-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[1-amino-4-[methyl-(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]-3-oxo-5-phenylpentan-2-yl]-1,3-oxazole-4-carboxylate Traditional Name: 5-[1-(aminomethyl)-3-[(1-carbobenzoxy-3-phenyl-propyl)-methyl-amino]-2-keto-4-phenyl-butyl]oxazole-4-carboxylic acid benzyl ester Formula: C40H41N3O6 MolecularWeight: 659.77004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)C(CN)C4=C(N=CO4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C(CCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)C(CN)C4=C(N=CO4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C40H41N3O6/c1-43(34(23-22-29-14-6-2-7-15-29)39(45)47-26-31-18-10-4-11-19-31)35(24-30-16-8-3-9-17-30)37(44)33(25-41)38-36(42-28-49-38)40(46)48-27-32-20-12-5-13-21-32/h2-21,28,33-35H,22-27,41H2,1H3