(4S)-1-(2-methoxy-5-methyl-phenyl)-4-[(3R)-3-methylpiperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-[(3R)-3-methylpiperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-[(3R)-3-methylpiperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-methoxy-5-methylphenyl)-4-[[(3R)-3-methyl-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-methoxy-5-methylphenyl)-4-[(3R)-3-methylpiperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-[(3R)-3-methylpiperidine-1-carbonyl]-2-pyrrolidone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H26N2O3/c1-13-6-7-17(24-3)16(9-13)21-12-15(10-18(21)22)19(23)20-8-4-5-14(2)11-20/h6-7,9,14-15H,4-5,8,10-12H2,1-3H3/t14-,15+/m1/s1