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

Systemtic Name: 8-[3-(dimethylamino)phenyl]carbonyl-2-[(2-methoxy-5-nitro-phenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[3-(dimethylamino)benzoyl]-2-[(2-methoxy-5-nitro-phenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[[3-(dimethylamino)phenyl]-oxomethyl]-2-[(2-methoxy-5-nitrophenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[3-(dimethylamino)benzoyl]-2-[(2-methoxy-5-nitrophenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[3-(dimethylamino)benzoyl]-2-(2-methoxy-5-nitro-benzyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H28N4O6/c1-25(2)19-6-4-5-17(13-19)22(29)26-11-9-24(10-12-26)16-27(23(30)34-24)15-18-14-20(28(31)32)7-8-21(18)33-3/h4-8,13-14H,9-12,15-16H2,1-3H3