(4S)-1-(4-ethoxyphenyl)-4-[(3R)-3-methylpiperidin-1-yl]carbonyl-pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC[C@H](C3)C

InChI

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