[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [(1R)-1-(2-chlorophenyl)-2-keto-2-methoxy-ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)O[C@H](C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C18H18ClNO5/c1-9-14(11(3)21)10(2)20-15(9)17(22)25-16(18(23)24-4)12-7-5-6-8-13(12)19/h5-8,16,20H,1-4H3/t16-/m1/s1