[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-ethoxyethanoate

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-ethoxyethanoate Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-ethoxyacetate CAS Name: 2-ethoxyacetic acid [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-ethoxyacetate Traditional Name: 2-ethoxyacetic acid [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOCC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO5/c1-3-24-13-17(21)25-18(14-8-5-4-6-9-14)19(22)20-15-10-7-11-16(12-15)23-2/h4-12,18H,3,13H2,1-2H3,(H,20,22)/t18-/m1/s1