[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-(dimethylamino)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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