(3S)-3-[(2R,3E)-3-(nitromethylidene)-2-oxidanyl-pentan-2-yl]oxan-2-one

Systemtic Name: (3S)-3-[(2R,3E)-3-(nitromethylidene)-2-oxidanyl-pentan-2-yl]oxan-2-one Openeye Name: (3S)-3-[(1R,2E)-1-hydroxy-1-methyl-2-(nitromethylene)butyl]tetrahydropyran-2-one CAS Name: (3S)-3-[(2R,3E)-2-hydroxy-3-(nitromethylidene)pentan-2-yl]-2-oxanone IUPAC Name: (3S)-3-[(2R,3E)-2-hydroxy-3-(nitromethylidene)pentan-2-yl]oxan-2-one Traditional Name: (3S)-3-[(E,1R)-2-ethyl-1-hydroxy-1-methyl-3-nitro-allyl]tetrahydropyran-2-one Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C[N+](=O)[O-])C(C)(C1CCCOC1=O)O

Isomeric SMILES

CC/C(=C\[N+](=O)[O-])/[C@@](C)([C@@H]1CCCOC1=O)O

InChI

InChI=1S/C11H17NO5/c1-3-8(7-12(15)16)11(2,14)9-5-4-6-17-10(9)13/h7,9,14H,3-6H2,1-2H3/b8-7+/t9-,11+/m1/s1