2-[(2-methoxy-5-nitro-phenyl)methyl]-8-(3-phenoxypropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-8-(3-phenoxypropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-8-(3-phenoxypropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-8-(3-phenoxypropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-8-(3-phenoxypropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-(2-methoxy-5-nitro-benzyl)-8-(3-phenoxypropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C24H29N3O6 MolecularWeight: 455.50356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CC3(CCN(CC3)CCCOC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CC3(CCN(CC3)CCCOC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C24H29N3O6/c1-31-22-9-8-20(27(29)30)16-19(22)17-26-18-24(33-23(26)28)10-13-25(14-11-24)12-5-15-32-21-6-3-2-4-7-21/h2-4,6-9,16H,5,10-15,17-18H2,1H3