N-[(4-methylphenyl)methyl]-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Openeye Name: 3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Traditional Name: N-(4-methylbenzyl)-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC4(CC3)CC(=NO4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCC4(CC3)CC(=NO4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H28N4O4/c1-20-7-9-21(10-8-20)19-29-27(33)23-11-12-25(26(17-23)32(34)35)31-15-13-28(14-16-31)18-24(30-36-28)22-5-3-2-4-6-22/h2-12,17H,13-16,18-19H2,1H3,(H,29,33)