1-(3-but-2-ynyl-1,2-oxazol-5-yl)-3-methyl-4,5-bis(oxidanyl)imidazolidin-2-one; prop-1-en-2-olate

Systemtic Name: 1-(3-but-2-ynyl-1,2-oxazol-5-yl)-3-methyl-4,5-bis(oxidanyl)imidazolidin-2-one; prop-1-en-2-olate Openeye Name: 1-(3-but-2-ynylisoxazol-5-yl)-4,5-dihydroxy-3-methyl-imidazolidin-2-one; prop-1-en-2-olate CAS Name: 1-(3-but-2-ynyl-5-isoxazolyl)-4,5-dihydroxy-3-methyl-2-imidazolidinone; 1-propen-2-olate IUPAC Name: 1-(3-but-2-ynyl-1,2-oxazol-5-yl)-4,5-dihydroxy-3-methylimidazolidin-2-one; prop-1-en-2-olate Traditional Name: 1-(3-but-2-ynylisoxazol-5-yl)-4,5-dihydroxy-3-methyl-2-imidazolidinone; prop-1-en-2-olate Formula: C14H18N3O5- MolecularWeight: 308.30982

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1=NOC(=C1)N2C(C(N(C2=O)C)O)O.CC(=C)[O-]

Isomeric SMILES

CC#CCC1=NOC(=C1)N2C(C(N(C2=O)C)O)O.CC(=C)[O-]

InChI

InChI=1S/C11H13N3O4.C3H6O/c1-3-4-5-7-6-8(18-12-7)14-10(16)9(15)13(2)11(14)17;1-3(2)4/h6,9-10,15-16H,5H2,1-2H3;4H,1H2,2H3/p-1