3-[[[(2S)-butan-2-yl]amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[[(2S)-butan-2-yl]amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[[(1S)-1-methylpropyl]amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[[[(2S)-butan-2-yl]amino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[[[(2S)-butan-2-yl]amino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[[(1S)-1-methylpropyl]amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=C1C(=O)C2=C(CCCC2)NC1=O)O

Isomeric SMILES

CC[C@H](C)NC(=C1C(=O)C2=C(CCCC2)NC1=O)O

InChI

InChI=1S/C14H20N2O3/c1-3-8(2)15-13(18)11-12(17)9-6-4-5-7-10(9)16-14(11)19/h8,15,18H,3-7H2,1-2H3,(H,16,19)/t8-/m0/s1