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

Systemtic Name: (phenylmethyl) 5-[1-azanyl-4-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-oxidanylidene-5-phenyl-pentan-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: benzyl 5-[1-(aminomethyl)-3-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-2-oxo-4-phenyl-butyl]thiazole-4-carboxylate CAS Name: 5-[1-amino-4-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-oxo-5-phenylpentan-2-yl]-4-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[1-amino-4-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-oxo-5-phenylpentan-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 5-[1-(aminomethyl)-3-[(1-carbethoxy-3-phenyl-propyl)amino]-2-keto-4-phenyl-butyl]thiazole-4-carboxylic acid benzyl ester Formula: C34H37N3O5S MolecularWeight: 599.73968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(CC2=CC=CC=C2)C(=O)C(CN)C3=C(N=CS3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(CC2=CC=CC=C2)C(=O)C(CN)C3=C(N=CS3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H37N3O5S/c1-2-41-33(39)28(19-18-24-12-6-3-7-13-24)37-29(20-25-14-8-4-9-15-25)31(38)27(21-35)32-30(36-23-43-32)34(40)42-22-26-16-10-5-11-17-26/h3-17,23,27-29,37H,2,18-22,35H2,1H3