(phenylmethyl) 2-[(5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl)amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[(5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl)amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[(5-benzamido-4-oxo-6-phenyl-hexanoyl)amino]-3-phenyl-propanoate CAS Name: 2-[(5-benzamido-1,4-dioxo-6-phenylhexyl)amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-benzamido-4-oxo-6-phenylhexanoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(5-benzamido-4-keto-6-phenyl-hexanoyl)amino]-3-phenyl-propionic acid benzyl ester Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCC(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CCC(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H34N2O5/c38-32(30(23-26-13-5-1-6-14-26)37-34(40)29-19-11-4-12-20-29)21-22-33(39)36-31(24-27-15-7-2-8-16-27)35(41)42-25-28-17-9-3-10-18-28/h1-20,30-31H,21-25H2,(H,36,39)(H,37,40)