[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methylbenzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methylbenzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-9-11-15(12-10-13)18(21)22-16(17(20)19(2)3)14-7-5-4-6-8-14/h4-12,16H,1-3H3/t16-/m1/s1