(4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3S)-3-methylpiperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3S)-3-methylpiperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3S)-3-methylpiperidine-1-carbonyl]-2-pyrrolidone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N2O4/c1-13-3-2-6-20(11-13)19(23)14-9-18(22)21(12-14)15-4-5-16-17(10-15)25-8-7-24-16/h4-5,10,13-14H,2-3,6-9,11-12H2,1H3/t13-,14+/m0/s1