[(2R)-2,3-dihydro-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone

Systemtic Name: [(2R)-2,3-dihydro-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone Openeye Name: [(2R)-2,3-dihydrobenzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone CAS Name: [(2R)-2,3-dihydrobenzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone IUPAC Name: [(2R)-2,3-dihydro-1-benzofuran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone Traditional Name: [(2R)-coumaran-2-yl]-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methanone Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)[C@H]3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H19NO2S/c1-13-10-11-20(15-7-3-5-9-18(15)23-13)19(21)17-12-14-6-2-4-8-16(14)22-17/h2-9,13,17H,10-12H2,1H3/t13-,17+/m0/s1