1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-pyrrolidone Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)OCCO5

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O4S/c1-15-8-9-24(18-4-2-3-5-21(18)30-15)23(27)16-12-22(26)25(14-16)17-6-7-19-20(13-17)29-11-10-28-19/h2-7,13,15-16H,8-12,14H2,1H3