(1S,5R,7R,8R)-8-ethanoyl-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one

Systemtic Name: (1S,5R,7R,8R)-8-ethanoyl-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Openeye Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one CAS Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one IUPAC Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Traditional Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-phenyl-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-10-16(19(22)23)17(24-18-10)8-13(12-6-4-3-5-7-12)15(11(2)20)14(21)9-17/h3-7,13,15-16H,8-9H2,1-2H3/t13-,15-,16-,17+/m0/s1