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

Systemtic Name: 3-nitro-N-(phenylmethyl)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Openeye Name: N-benzyl-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide CAS Name: 3-nitro-N-(phenylmethyl)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide IUPAC Name: N-benzyl-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Traditional Name: N-benzyl-3-nitro-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=CC=C3)C4=C(C=C(C=C4)C(=O)NCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=CC=C3)C4=C(C=C(C=C4)C(=O)NCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O4/c32-26(28-19-20-7-3-1-4-8-20)22-11-12-24(25(17-22)31(33)34)30-15-13-27(14-16-30)18-23(29-35-27)21-9-5-2-6-10-21/h1-12,17H,13-16,18-19H2,(H,28,32)