3-[[(2S)-3-methylbutan-2-yl]amino]-4-[(1-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(2S)-3-methylbutan-2-yl]amino]-4-[(1-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1S)-1,2-dimethylpropyl]amino]-4-[(6-hydroxy-1-methyl-4-oxo-3-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(6-hydroxy-1-methyl-4-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(6-hydroxy-1-methyl-4-oxopyridin-3-yl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1S)-1,2-dimethylpropyl]amino]-4-[(6-hydroxy-4-keto-1-methyl-3-pyridyl)amino]cyclobut-3-ene-1,2-quinone Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C(=O)C1=O)NC2=CN(C(=CC2=O)O)C

Isomeric SMILES

C[C@@H](C(C)C)NC1=C(C(=O)C1=O)NC2=CN(C(=CC2=O)O)C

InChI

InChI=1S/C15H19N3O4/c1-7(2)8(3)16-12-13(15(22)14(12)21)17-9-6-18(4)11(20)5-10(9)19/h5-8,16-17,20H,1-4H3/t8-/m0/s1