(phenylmethyl) 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 3-(benzyloxycarbonylamino)-4-[(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-[(2-ethoxy-2-keto-ethyl)amino]-4-keto-butyric acid benzyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O7/c1-2-30-21(27)14-24-22(28)19(13-20(26)31-15-17-9-5-3-6-10-17)25-23(29)32-16-18-11-7-4-8-12-18/h3-12,19H,2,13-16H2,1H3,(H,24,28)(H,25,29)