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

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

Systemtic Name:4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one
Openeye Name:4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one
CAS Name:4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone
IUPAC Name:4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one
Traditional Name:4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O5S/c1-15-9-10-25(18-7-5-6-8-21(18)32-15)24(28)16-11-22(27)26(14-16)17-12-19(29-2)23(31-4)20(13-17)30-3/h5-8,12-13,15-16H,9-11,14H2,1-4H3


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