(3R)-3-[(E,3R)-2-methyl-1-nitro-3-oxidanyl-pent-1-en-3-yl]oxan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO5/c1-3-11(14,8(2)7-12(15)16)9-5-4-6-17-10(9)13/h7,9,14H,3-6H2,1-2H3/b8-7+/t9-,11-/m0/s1