(2S)-1,2-bis(4-methylphenyl)pyrrolidin-3-one

Systemtic Name: (2S)-1,2-bis(4-methylphenyl)pyrrolidin-3-one Openeye Name: (2S)-1,2-bis(p-tolyl)pyrrolidin-3-one CAS Name: (2S)-1,2-bis(4-methylphenyl)-3-pyrrolidinone IUPAC Name: (2S)-1,2-bis(4-methylphenyl)pyrrolidin-3-one Traditional Name: (2S)-1,2-bis(p-tolyl)-3-pyrrolidone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)CCN2C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=O)CCN2C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19NO/c1-13-3-7-15(8-4-13)18-17(20)11-12-19(18)16-9-5-14(2)6-10-16/h3-10,18H,11-12H2,1-2H3/t18-/m0/s1