sodium (4R)-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1,2-oxazolidin-2-id-3-one

Systemtic Name: sodium (4R)-4-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1,2-oxazolidin-2-id-3-one Openeye Name: sodium (4R)-4-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]isoxazolidin-2-id-3-one CAS Name: sodium (4R)-4-[[(E)-4-oxopent-2-en-2-yl]amino]-3-isoxazolidin-2-idone IUPAC Name: sodium (4R)-4-[[(E)-4-oxopent-2-en-2-yl]amino]-1,2-oxazolidin-2-id-3-one Traditional Name: sodium (4R)-4-[[(E)-3-keto-1-methyl-but-1-enyl]amino]isoxazolidin-2-id-3-one Formula: C8H11N2NaO3 MolecularWeight: 206.17431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1CO[N-]C1=O.[Na+]

Isomeric SMILES

C/C(=C\C(=O)C)/N[C@@H]1CO[N-]C1=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