(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[oxo(1-piperidinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(piperidine-1-carbonyl)-2-pyrrolidone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N2O4/c21-17-10-13(18(22)19-6-2-1-3-7-19)12-20(17)14-4-5-15-16(11-14)24-9-8-23-15/h4-5,11,13H,1-3,6-10,12H2/t13-/m0/s1