[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO4/c1-14(23)17-12-18(22-13-17)21(25)26-20(16-10-6-3-7-11-16)19(24)15-8-4-2-5-9-15/h2-13,20,22H,1H3/t20-/m1/s1