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

Systemtic Name: 1-(5-cyclohexyl-1,2-oxazol-3-yl)-4,5-bis(oxidanyl)-3-prop-2-enyl-imidazolidin-2-one; prop-1-en-2-olate Openeye Name: 1-allyl-3-(5-cyclohexylisoxazol-3-yl)-4,5-dihydroxy-imidazolidin-2-one; prop-1-en-2-olate CAS Name: 1-(5-cyclohexyl-3-isoxazolyl)-4,5-dihydroxy-3-prop-2-enyl-2-imidazolidinone; 1-propen-2-olate IUPAC Name: 1-(5-cyclohexyl-1,2-oxazol-3-yl)-4,5-dihydroxy-3-prop-2-enylimidazolidin-2-one; prop-1-en-2-olate Traditional Name: 1-allyl-3-(5-cyclohexylisoxazol-3-yl)-4,5-dihydroxy-2-imidazolidinone; prop-1-en-2-olate Formula: C18H26N3O5- MolecularWeight: 364.41614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C=CCN1C(C(N(C1=O)C2=NOC(=C2)C3CCCCC3)O)O

Isomeric SMILES

CC(=C)[O-].C=CCN1C(C(N(C1=O)C2=NOC(=C2)C3CCCCC3)O)O

InChI

InChI=1S/C15H21N3O4.C3H6O/c1-2-8-17-13(19)14(20)18(15(17)21)12-9-11(22-16-12)10-6-4-3-5-7-10;1-3(2)4/h2,9-10,13-14,19-20H,1,3-8H2;4H,1H2,2H3/p-1