(phenylmethyl) 2-[(5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl)-(2-oxidanylidene-2-phenoxy-ethyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl)-(2-oxidanylidene-2-phenoxy-ethyl)amino]ethanoate Openeye Name: benzyl 2-[(5-benzamido-4-oxo-6-phenyl-hexanoyl)-(2-oxo-2-phenoxy-ethyl)amino]acetate CAS Name: 2-[(5-benzamido-1,4-dioxo-6-phenylhexyl)-(2-oxo-2-phenoxyethyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-benzamido-4-oxo-6-phenylhexanoyl)-(2-oxo-2-phenoxyethyl)amino]acetate Traditional Name: 2-[(5-benzamido-4-keto-6-phenyl-hexanoyl)-(2-keto-2-phenoxy-ethyl)amino]acetic acid benzyl ester Formula: C36H34N2O7 MolecularWeight: 606.66436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCC(=O)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CCC(=O)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H34N2O7/c39-32(31(23-27-13-5-1-6-14-27)37-36(43)29-17-9-3-10-18-29)21-22-33(40)38(25-35(42)45-30-19-11-4-12-20-30)24-34(41)44-26-28-15-7-2-8-16-28/h1-20,31H,21-26H2,(H,37,43)