N-[2-(2,4-dichlorophenyl)ethyl]-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-[2-(2,4-dichlorophenyl)ethyl]-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-[2-(2,4-dichlorophenyl)ethyl]-2-[8-(4-methyl-3-nitro-benzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[8-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[8-(4-methyl-3-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[1-keto-8-(4-methyl-3-nitro-benzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C31H31Cl2N5O5 MolecularWeight: 624.51434

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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)NCCC5=C(C=C(C=C5)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=C(C=C(C=C5)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C31H31Cl2N5O5/c1-21-7-8-23(17-27(21)38(42)43)29(40)35-15-12-31(13-16-35)30(41)36(20-37(31)25-5-3-2-4-6-25)19-28(39)34-14-11-22-9-10-24(32)18-26(22)33/h2-10,17-18H,11-16,19-20H2,1H3,(H,34,39)