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

Systemtic Name: methyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoate Openeye Name: methyl 3-[[2-(benzyloxycarbonylamino)acetyl]amino]-4-[(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate Traditional Name: 3-[[2-(benzyloxycarbonylamino)acetyl]amino]-4-[(2-ethoxy-2-keto-ethyl)amino]-4-keto-butyric acid methyl ester Formula: C19H25N3O8 MolecularWeight: 423.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(=O)OC)NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC(=O)OC)NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H25N3O8/c1-3-29-17(25)11-20-18(26)14(9-16(24)28-2)22-15(23)10-21-19(27)30-12-13-7-5-4-6-8-13/h4-8,14H,3,9-12H2,1-2H3,(H,20,26)(H,21,27)(H,22,23)