(4R)-4-[(3S,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-1-(2-ethylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[(3S,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-1-(2-ethylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-[[(3S,5R)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-1-(2-ethylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-1-(2-ethylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-1-(2-ethylphenyl)-2-pyrrolidone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3C[C@@H](C[C@@H](C3)C)C

InChI

InChI=1S/C20H28N2O2/c1-4-16-7-5-6-8-18(16)22-13-17(10-19(22)23)20(24)21-11-14(2)9-15(3)12-21/h5-8,14-15,17H,4,9-13H2,1-3H3/t14-,15+,17-/m1/s1