[(3R)-3-methoxycarbonyl-4-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-but-1-en-2-yl]-methyl-azanium

Systemtic Name: [(3R)-3-methoxycarbonyl-4-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-but-1-en-2-yl]-methyl-azanium Openeye Name: [(2R)-2-methoxycarbonyl-1-methylene-3-(5-methylisoxazol-3-yl)-3-oxo-propyl]-methyl-ammonium CAS Name: [(3R)-3-methoxycarbonyl-4-(5-methyl-3-isoxazolyl)-4-oxobut-1-en-2-yl]-methylammonium IUPAC Name: [(3R)-3-methoxycarbonyl-4-(5-methyl-1,2-oxazol-3-yl)-4-oxobut-1-en-2-yl]-methylazanium Traditional Name: 1-[(1R)-1-carbomethoxy-2-keto-2-(5-methylisoxazol-3-yl)ethyl]vinyl-methyl-ammonium Formula: C11H15N2O4+ MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C(C(=C)[NH2+]C)C(=O)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)[C@@H](C(=C)[NH2+]C)C(=O)OC

InChI

InChI=1S/C11H14N2O4/c1-6-5-8(13-17-6)10(14)9(7(2)12-3)11(15)16-4/h5,9,12H,2H2,1,3-4H3/p+1/t9-/m1/s1