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N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide
N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2CC3(CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-])OC2=O
Isomeric SMILES
CC1=CC=C(C=C1)CN2CC3(CCN(CC3)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-])OC2=O
InChI
InChI=1S/C23H26N4O5/c1-16-3-6-18(7-4-16)14-26-15-23(32-22(26)29)9-11-25(12-10-23)21(28)24-19-8-5-17(2)20(13-19)27(30)31/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)
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