N-cyclopentyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-4-keto-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CCCC4

InChI

InChI=1S/C23H26N2O3S/c1-28-18-12-10-16(11-13-18)21-14-23(27)25(19-8-4-5-9-20(19)29-21)15-22(26)24-17-6-2-3-7-17/h4-5,8-13,17,21H,2-3,6-7,14-15H2,1H3,(H,24,26)/t21-/m1/s1