[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] benzoate

Systemtic Name: [(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: [(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-12(22-17(20)13-7-4-3-5-8-13)16(19)18-14-9-6-10-15(11-14)21-2/h3-12H,1-2H3,(H,18,19)/t12-/m1/s1