(phenylmethyl) 2-acetamido-4-oxidanylidene-4-[(2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl)amino]butanoate

Systemtic Name: (phenylmethyl) 2-acetamido-4-oxidanylidene-4-[(2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl)amino]butanoate Openeye Name: benzyl 2-acetamido-4-[(3-benzyloxy-2-oxo-1-phenethyl-propyl)amino]-4-oxo-butanoate CAS Name: 2-acetamido-4-oxo-4-[(2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetamido-4-oxo-4-[(2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl)amino]butanoate Traditional Name: 2-acetamido-4-[(3-benzoxy-2-keto-1-phenethyl-propyl)amino]-4-keto-butyric acid benzyl ester Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC(CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H34N2O6/c1-23(34)32-28(31(37)39-21-26-15-9-4-10-16-26)19-30(36)33-27(18-17-24-11-5-2-6-12-24)29(35)22-38-20-25-13-7-3-8-14-25/h2-16,27-28H,17-22H2,1H3,(H,32,34)(H,33,36)