(3S)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]piperidine-3-carboxylic acid

Systemtic Name: (3S)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]piperidine-3-carboxylic acid Openeye Name: (3S)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]piperidine-3-carboxylic acid CAS Name: (3S)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-3-piperidinecarboxylic acid IUPAC Name: (3S)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]piperidine-3-carboxylic acid Traditional Name: (3S)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]nipecotic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)N2CCCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)N2CCCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H24N2O4/c22-17(20-11-3-7-15(13-20)19(24)25)9-10-18(23)21-12-4-6-14-5-1-2-8-16(14)21/h1-2,5,8,15H,3-4,6-7,9-13H2,(H,24,25)/t15-/m0/s1