N-(cyclohexylmethyl)-2-[8-(4-nitrophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[8-(4-nitrophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[8-(4-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[8-[(4-nitrophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[8-(4-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[1-keto-8-(4-nitrobenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H35N5O5/c35-26(30-19-22-7-3-1-4-8-22)20-32-21-33(24-9-5-2-6-10-24)29(28(32)37)15-17-31(18-16-29)27(36)23-11-13-25(14-12-23)34(38)39/h2,5-6,9-14,22H,1,3-4,7-8,15-21H2,(H,30,35)