sodium [(4R)-3-oxidanylidene-1,2-oxazolidin-4-yl]-[(E)-4-oxidanylidenepent-2-en-2-yl]azanide

Systemtic Name: sodium [(4R)-3-oxidanylidene-1,2-oxazolidin-4-yl]-[(E)-4-oxidanylidenepent-2-en-2-yl]azanide Openeye Name: sodium [(E)-1-methyl-3-oxo-but-1-enyl]-[(4R)-3-oxoisoxazolidin-4-yl]azanide CAS Name: sodium [(4R)-3-oxo-4-isoxazolidinyl]-[(E)-4-oxopent-2-en-2-yl]azanide IUPAC Name: sodium [(4R)-3-oxo-1,2-oxazolidin-4-yl]-[(E)-4-oxopent-2-en-2-yl]azanide Traditional Name: sodium [(4R)-3-ketoisoxazolidin-4-yl]-[(E)-3-keto-1-methyl-but-1-enyl]azanide Formula: C8H11N2NaO3 MolecularWeight: 206.17431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[N-]C1CONC1=O.[Na+]

Isomeric SMILES

C/C(=C\C(=O)C)/[N-][C@@H]1CONC1=O.[Na+]

InChI

InChI=1S/C8H12N2O3.Na/c1-5(3-6(2)11)9-7-4-13-10-8(7)12;/h3,7H,4H2,1-2H3,(H2,9,10,11,12);/q;+1/p-1/t7-;/m1./s1