(2R)-1-[3-(phenylcarbonylsulfanyl)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: (2R)-1-[3-(phenylcarbonylsulfanyl)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: (2R)-1-(3-benzoylsulfanylpropanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: (2R)-1-[3-(benzoylthio)-1-oxopropyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: (2R)-1-(3-benzoylsulfanylpropanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: (2R)-1-[3-(benzoylthio)propanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CCSC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N([C@H]1C(=O)O)C(=O)CCSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c22-18(12-13-26-20(25)15-7-2-1-3-8-15)21-16-9-5-4-6-14(16)10-11-17(21)19(23)24/h1-9,17H,10-13H2,(H,23,24)/t17-/m1/s1