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

Systemtic Name: (1S,5R,7R)-7-(4-methoxyphenyl)-2-methyl-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Openeye Name: (1S,5R,7R)-7-(4-methoxyphenyl)-2-methyl-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-en-9-one CAS Name: (1S,5R,7R)-7-(4-methoxyphenyl)-2-methyl-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-en-9-one IUPAC Name: (1S,5R,7R)-7-(4-methoxyphenyl)-2-methyl-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Traditional Name: (1S,5R,7R)-7-(4-methoxyphenyl)-2-methyl-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-10-15(18(20)21)16(23-17-10)8-12(7-13(19)9-16)11-3-5-14(22-2)6-4-11/h3-6,12,15H,7-9H2,1-2H3/t12-,15-,16+/m0/s1