1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(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:

C1CN(C2=CC=CC=C2SC1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O4S/c25-21-12-15(14-24(21)16-6-7-18-19(13-16)28-10-9-27-18)22(26)23-8-3-11-29-20-5-2-1-4-17(20)23/h1-2,4-7,13,15H,3,8-12,14H2