[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(21)14-10-15(20(4)11-14)18(23)24-16(17(22)19(2)3)13-8-6-5-7-9-13/h5-11,16H,1-4H3/t16-/m1/s1