2-[(Z)-3-ethoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid

Systemtic Name: 2-[(Z)-3-ethoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid Openeye Name: 2-[(Z)-2-(benzyloxycarbonylamino)-3-ethoxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(Z)-3-ethoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid IUPAC Name: 2-[(Z)-3-ethoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid Traditional Name: 2-[(Z)-2-(benzyloxycarbonylamino)-3-ethoxy-3-keto-prop-1-enyl]benzoic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1C(=O)O)/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H19NO6/c1-2-26-19(24)17(12-15-10-6-7-11-16(15)18(22)23)21-20(25)27-13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,21,25)(H,22,23)/b17-12-