(phenylmethyl) 5-[1-azanyl-3-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-4-thiophen-2-yl-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-1-phenylmethoxy-4-thiophen-2-yl-butan-2-yl)amino]-5-phenyl-pentan-2-yl]-1,3-oxazole-4-carboxylate Openeye Name: benzyl 5-[1-(aminomethyl)-3-[[1-benzyloxycarbonyl-3-(2-thienyl)propyl]amino]-2-oxo-4-phenyl-butyl]oxazole-4-carboxylate CAS Name: 5-[1-amino-3-oxo-4-[(1-oxo-1-phenylmethoxy-4-thiophen-2-ylbutan-2-yl)amino]-5-phenylpentan-2-yl]-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[1-amino-3-oxo-4-[(1-oxo-1-phenylmethoxy-4-thiophen-2-ylbutan-2-yl)amino]-5-phenylpentan-2-yl]-1,3-oxazole-4-carboxylate Traditional Name: 5-[1-(aminomethyl)-3-[[1-carbobenzoxy-3-(2-thienyl)propyl]amino]-2-keto-4-phenyl-butyl]oxazole-4-carboxylic acid benzyl ester Formula: C37H37N3O6S MolecularWeight: 651.77118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=C(N=CO2)C(=O)OCC3=CC=CC=C3)NC(CCC4=CC=CS4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=C(N=CO2)C(=O)OCC3=CC=CC=C3)NC(CCC4=CC=CS4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H37N3O6S/c38-22-30(35-33(39-25-46-35)37(43)45-24-28-15-8-3-9-16-28)34(41)32(21-26-11-4-1-5-12-26)40-31(19-18-29-17-10-20-47-29)36(42)44-23-27-13-6-2-7-14-27/h1-17,20,25,30-32,40H,18-19,21-24,38H2