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

Systemtic Name: N-cyclopentyl-2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-2-(3,4-dimethoxyphenyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-29-19-12-11-16(13-20(19)30-2)22-14-24(28)26(18-9-5-6-10-21(18)31-22)15-23(27)25-17-7-3-4-8-17/h5-6,9-13,17,22H,3-4,7-8,14-15H2,1-2H3,(H,25,27)/t22-/m1/s1