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N-(cyclohexylmethyl)-2-[1-oxidanylidene-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

N-(cyclohexylmethyl)-2-[1-oxidanylidene-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-[1-oxidanylidene-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-[1-oxo-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(cyclohexylmethyl)-2-[1-oxo-4-phenyl-8-(3,5,5-trimethyl-1-oxohexyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-[1-oxo-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:N-(cyclohexylmethyl)-2-[1-keto-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C31H48N4O3
MolecularWeight: 524.73782
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4CCCCC4)CC(C)(C)C


Isomeric SMILES

CC(CC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4CCCCC4)CC(C)(C)C


InChI

InChI=1S/C31H48N4O3/c1-24(20-30(2,3)4)19-28(37)33-17-15-31(16-18-33)29(38)34(23-35(31)26-13-9-6-10-14-26)22-27(36)32-21-25-11-7-5-8-12-25/h6,9-10,13-14,24-25H,5,7-8,11-12,15-23H2,1-4H3,(H,32,36)


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