3-[[(2S)-butan-2-yl]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(2S)-butan-2-yl]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[[(1S)-1-methylpropyl]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[[(2S)-butan-2-yl]amino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(2S)-butan-2-yl]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[[(1S)-1-methylpropyl]carbamoyl]quinolin-2-olate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C15H18N2O3/c1-4-9(2)16-14(19)12-13(18)10-7-5-6-8-11(10)17(3)15(12)20/h5-9,20H,4H2,1-3H3,(H,16,19)/p-1/t9-/m0/s1