7-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-[(2R)-2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[[(2R)-2-(4-chlorophenyl)-1-pyrrolidinyl]-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-[(2R)-2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-[(2R)-2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2S/c21-15-6-3-13(4-7-15)17-2-1-10-23(17)20(25)14-5-8-18-16(12-14)22-19(24)9-11-26-18/h3-8,12,17H,1-2,9-11H2,(H,22,24)/t17-/m1/s1