(1S,5R,7R)-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one

Systemtic Name: (1S,5R,7R)-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Openeye Name: (1S,5R,7R)-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one CAS Name: (1S,5R,7R)-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one IUPAC Name: (1S,5R,7R)-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Traditional Name: (1S,5R,7R)-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1[N+](=O)[O-])CC(CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NO[C@]2([C@H]1[N+](=O)[O-])C[C@H](CC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O4/c1-10-14(17(19)20)15(21-16-10)8-12(7-13(18)9-15)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3/t12-,14-,15+/m0/s1