3-[(3S)-3-azaniumyl-3-(furan-2-yl)propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(3S)-3-azaniumyl-3-(furan-2-yl)propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(3S)-3-azaniumyl-3-(2-furyl)propanoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(3S)-3-ammonio-3-(2-furanyl)-1-oxopropyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(3S)-3-azaniumyl-3-(furan-2-yl)propanoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(3S)-3-ammonio-3-(2-furyl)propanoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)CC(C3=CC=CO3)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C[C@@H](C3=CC=CO3)[NH3+]

InChI

InChI=1S/C17H16N2O4/c1-19-12-6-3-2-5-10(12)16(21)15(17(19)22)13(20)9-11(18)14-7-4-8-23-14/h2-8,11,22H,9,18H2,1H3/t11-/m0/s1