1-(5-cyclopentyl-1,2-oxazol-3-yl)-3-ethyl-4,5-bis(oxidanyl)imidazolidin-2-one; prop-1-en-2-olate

Systemtic Name: 1-(5-cyclopentyl-1,2-oxazol-3-yl)-3-ethyl-4,5-bis(oxidanyl)imidazolidin-2-one; prop-1-en-2-olate Openeye Name: 1-(5-cyclopentylisoxazol-3-yl)-3-ethyl-4,5-dihydroxy-imidazolidin-2-one; prop-1-en-2-olate CAS Name: 1-(5-cyclopentyl-3-isoxazolyl)-3-ethyl-4,5-dihydroxy-2-imidazolidinone; 1-propen-2-olate IUPAC Name: 1-(5-cyclopentyl-1,2-oxazol-3-yl)-3-ethyl-4,5-dihydroxyimidazolidin-2-one; prop-1-en-2-olate Traditional Name: 1-(5-cyclopentylisoxazol-3-yl)-3-ethyl-4,5-dihydroxy-2-imidazolidinone; prop-1-en-2-olate Formula: C16H24N3O5- MolecularWeight: 338.37886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(N(C1=O)C2=NOC(=C2)C3CCCC3)O)O.CC(=C)[O-]

Isomeric SMILES

CCN1C(C(N(C1=O)C2=NOC(=C2)C3CCCC3)O)O.CC(=C)[O-]

InChI

InChI=1S/C13H19N3O4.C3H6O/c1-2-15-11(17)12(18)16(13(15)19)10-7-9(20-14-10)8-5-3-4-6-8;1-3(2)4/h7-8,11-12,17-18H,2-6H2,1H3;4H,1H2,2H3/p-1