[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-9-10-14(11-15(12)20)18(22)23-16(17(21)19(2)3)13-7-5-4-6-8-13/h4-11,16,20H,1-3H3/t16-/m1/s1