N-cyclohexyl-2-[8-(4-methyl-3-nitro-phenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[8-(4-methyl-3-nitro-phenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(4-methyl-3-nitro-benzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[8-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(4-methyl-3-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-8-(4-methyl-3-nitro-benzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C29H35N5O5 MolecularWeight: 533.6187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CCCCC5)[N+](=O)[O-]

InChI

InChI=1S/C29H35N5O5/c1-21-12-13-22(18-25(21)34(38)39)27(36)31-16-14-29(15-17-31)28(37)32(20-33(29)24-10-6-3-7-11-24)19-26(35)30-23-8-4-2-5-9-23/h3,6-7,10-13,18,23H,2,4-5,8-9,14-17,19-20H2,1H3,(H,30,35)