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

Systemtic Name: 4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: 3-(benzyloxycarbonylamino)-4-[cyclopropyl-(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate IUPAC Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-[cyclopropyl-(2-ethoxy-2-keto-ethyl)amino]-4-keto-butyrate Formula: C19H23N2O7- MolecularWeight: 391.39512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CC1)C(=O)C(CC(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1CC1)C(=O)C(CC(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O7/c1-2-27-17(24)11-21(14-8-9-14)18(25)15(10-16(22)23)20-19(26)28-12-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3,(H,20,26)(H,22,23)/p-1