[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] (2R)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] (2R)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]propionic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO5/c1-12(21-18(23)13-7-3-5-9-15(13)20)19(24)26-11-16(22)14-8-4-6-10-17(14)25-2/h3-10,12H,11H2,1-2H3,(H,21,23)/t12-/m1/s1