(E)-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[[(2S)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]amino]but-2-enoic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H16N2O4/c1-10-6-7-11-4-2-3-5-12(11)17(10)15(21)16-13(18)8-9-14(19)20/h2-5,8-10H,6-7H2,1H3,(H,19,20)(H,16,18,21)/b9-8+/t10-/m0/s1