(2R,3R)-5-(2-dimethylaminoethyl)-8-ethyl-3-oxidanyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: (2R,3R)-5-(2-dimethylaminoethyl)-8-ethyl-3-oxidanyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2R,3R)-5-(2-dimethylaminoethyl)-8-ethyl-3-hydroxy-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2R,3R)-5-(2-dimethylaminoethyl)-8-ethyl-3-hydroxy-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2R,3R)-5-(2-dimethylaminoethyl)-8-ethyl-3-hydroxy-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2R,3R)-5-(2-dimethylaminoethyl)-8-ethyl-3-hydroxy-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(C(S2)C3=CC=CC=C3)O)CCN(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)[C@H]([C@H](S2)C3=CC=CC=C3)O)CCN(C)C

InChI

InChI=1S/C21H26N2O2S/c1-4-15-10-11-17-18(14-15)26-20(16-8-6-5-7-9-16)19(24)21(25)23(17)13-12-22(2)3/h5-11,14,19-20,24H,4,12-13H2,1-3H3/t19-,20+/m0/s1