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(5S,9R)-1-(cyclohexylamino)-9-methyl-4-(2-methylprop-2-enyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one

(5S,9R)-1-(cyclohexylamino)-9-methyl-4-(2-methylprop-2-enyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one

Systemtic Name:(5S,9R)-1-(cyclohexylamino)-9-methyl-4-(2-methylprop-2-enyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one
Openeye Name:(5S,9R)-8-benzyl-1-(cyclohexylamino)-9-methyl-4-(2-methylallyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one
CAS Name:(5S,9R)-1-(cyclohexylamino)-9-methyl-4-(2-methylprop-2-enyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one
IUPAC Name:(5S,9R)-8-benzyl-1-(cyclohexylamino)-9-methyl-4-(2-methylprop-2-enyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one
Traditional Name:(5S,9R)-8-benzyl-1-(cyclohexylamino)-9-methyl-4-(2-methylallyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one
Formula: C25H36N4O
MolecularWeight: 408.57954
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCN1CC3=CC=CC=C3)C(=NC(=O)N2CC(=C)C)NC4CCCCC4


Isomeric SMILES

C[C@@H]1C[C@@]2(CCN1CC3=CC=CC=C3)C(=NC(=O)N2CC(=C)C)NC4CCCCC4


InChI

InChI=1S/C25H36N4O/c1-19(2)17-29-24(30)27-23(26-22-12-8-5-9-13-22)25(29)14-15-28(20(3)16-25)18-21-10-6-4-7-11-21/h4,6-7,10-11,20,22H,1,5,8-9,12-18H2,2-3H3,(H,26,27,30)/t20-,25+/m1/s1


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