(2S)-5-methyl-2-phenyl-2,4-dihydropyrrol-3-one

Systemtic Name: (2S)-5-methyl-2-phenyl-2,4-dihydropyrrol-3-one Openeye Name: (2S)-5-methyl-2-phenyl-2,4-dihydropyrrol-3-one CAS Name: (2S)-5-methyl-2-phenyl-2,4-dihydropyrrol-3-one IUPAC Name: (2S)-5-methyl-2-phenyl-2,4-dihydropyrrol-3-one Traditional Name: (2S)-5-methyl-2-phenyl-1-pyrrolin-3-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC1=N[C@H](C(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c1-8-7-10(13)11(12-8)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/t11-/m0/s1