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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-8-(2-phenoxypyridin-3-yl)carbonyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-8-(2-phenoxypyridine-3-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-8-[oxo-(2-phenoxy-3-pyridinyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-8-(2-phenoxypyridine-3-carbonyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-(2-methoxy-5-nitro-benzyl)-8-(2-phenoxynicotinoyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C27H26N4O7 MolecularWeight: 518.51794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CC3(CCN(CC3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5)OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CC3(CCN(CC3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C27H26N4O7/c1-36-23-10-9-20(31(34)35)16-19(23)17-30-18-27(38-26(30)33)11-14-29(15-12-27)25(32)22-8-5-13-28-24(22)37-21-6-3-2-4-7-21/h2-10,13,16H,11-12,14-15,17-18H2,1H3