[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C19H21NO4/c1-13-10-11-15(12-16(13)23-4)19(22)24-17(18(21)20(2)3)14-8-6-5-7-9-14/h5-12,17H,1-4H3/t17-/m0/s1