(3R)-3-[(2-ethoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]-3-phenyl-propanoic acid

Systemtic Name: (3R)-3-[(2-ethoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]-3-phenyl-propanoic acid Openeye Name: (3R)-3-(N-(2-ethoxy-2-oxo-acetyl)anilino)-3-phenyl-propanoic acid CAS Name: (3R)-3-(N-(2-ethoxy-1,2-dioxoethyl)anilino)-3-phenylpropanoic acid IUPAC Name: (3R)-3-(N-(2-ethoxy-2-oxoacetyl)anilino)-3-phenylpropanoic acid Traditional Name: (3R)-3-(N-ethoxalylanilino)-3-phenyl-propionic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)C(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1)[C@H](CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO5/c1-2-25-19(24)18(23)20(15-11-7-4-8-12-15)16(13-17(21)22)14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,21,22)/t16-/m1/s1