[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)[C@@H](C2=CC=CC=C2)O)C

InChI

InChI=1S/C18H19NO4/c1-12-8-9-15(13(2)10-12)19-16(20)11-23-18(22)17(21)14-6-4-3-5-7-14/h3-10,17,21H,11H2,1-2H3,(H,19,20)/t17-/m1/s1