2-[(2S)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(2S)-2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(2S)-4-keto-2-methyl-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3CCCO3

Isomeric SMILES

C[C@H]1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O3S/c1-12-9-17(21)19(14-6-2-3-7-15(14)23-12)11-16(20)18-10-13-5-4-8-22-13/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,18,20)/t12-,13+/m0/s1