(2R)-1-(2-ethanoylpyrrol-1-yl)-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-(2-ethanoylpyrrol-1-yl)-2-phenyl-butan-1-one Openeye Name: (2R)-1-(2-acetylpyrrol-1-yl)-2-phenyl-butan-1-one CAS Name: (2R)-1-(2-acetyl-1-pyrrolyl)-2-phenyl-1-butanone IUPAC Name: (2R)-1-(2-acetylpyrrol-1-yl)-2-phenylbutan-1-one Traditional Name: (2R)-1-(2-acetylpyrrol-1-yl)-2-phenyl-butan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C=CC=C2C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2C=CC=C2C(=O)C

InChI

InChI=1S/C16H17NO2/c1-3-14(13-8-5-4-6-9-13)16(19)17-11-7-10-15(17)12(2)18/h4-11,14H,3H2,1-2H3/t14-/m1/s1