(1R,2S)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)cyclopropanecarboxylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3CC3C(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)[C@H]3C[C@H]3C(=O)O

InChI

InChI=1S/C14H13NO4/c16-12-4-2-7-5-8(1-3-11(7)15-12)13(17)9-6-10(9)14(18)19/h1,3,5,9-10H,2,4,6H2,(H,15,16)(H,18,19)/t9-,10+/m0/s1