[3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(4-methylpyridin-2-yl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(4-methylpyridin-2-yl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(4-methyl-2-pyridyl)ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-methyl-2-pyridinyl)ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-methylpyridin-2-yl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(4-methyl-2-pyridyl)ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)[NH2+]CC(CON=C(C2CC2)C3CC3)O.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=CC(=NC=C1)[NH2+]CC(CON=C(C2CC2)C3CC3)O.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C16H23N3O2.C4H4O4/c1-11-6-7-17-15(8-11)18-9-14(20)10-21-19-16(12-2-3-12)13-4-5-13;5-3(6)1-2-4(7)8/h6-8,12-14,20H,2-5,9-10H2,1H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1-