4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-(3-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c1-26-17-7-4-6-16(13-17)23-14-15(12-20(23)24)21(25)22-10-5-11-27-19-9-3-2-8-18(19)22/h2-4,6-9,13,15H,5,10-12,14H2,1H3