1-(1,3-benzodioxol-5-yl)-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-pyrrolidone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4S/c1-14-8-9-23(17-4-2-3-5-20(17)29-14)22(26)15-10-21(25)24(12-15)16-6-7-18-19(11-16)28-13-27-18/h2-7,11,14-15H,8-10,12-13H2,1H3