(4S)-4-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(3-methoxyphenyl)-2-pyrrolidone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)NC2

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2CC(=O)NC2

InChI

InChI=1S/C11H13NO2/c1-14-10-4-2-3-8(5-10)9-6-11(13)12-7-9/h2-5,9H,6-7H2,1H3,(H,12,13)/t9-/m1/s1