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

Systemtic Name: (5S,9R)-4-cyclohexyl-1-(cyclohexylamino)-9-methyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one Openeye Name: (5S,9R)-8-benzyl-4-cyclohexyl-1-(cyclohexylamino)-9-methyl-2,4,8-triazaspiro[4.5]dec-1-en-3-one CAS Name: (5S,9R)-4-cyclohexyl-1-(cyclohexylamino)-9-methyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one IUPAC Name: (5S,9R)-8-benzyl-4-cyclohexyl-1-(cyclohexylamino)-9-methyl-2,4,8-triazaspiro[4.5]dec-1-en-3-one Traditional Name: (5S,9R)-8-benzyl-4-cyclohexyl-1-(cyclohexylamino)-9-methyl-2,4,8-triazaspiro[4.5]dec-1-en-3-one Formula: C27H40N4O MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCN1CC3=CC=CC=C3)C(=NC(=O)N2C4CCCCC4)NC5CCCCC5

Isomeric SMILES

C[C@@H]1C[C@@]2(CCN1CC3=CC=CC=C3)C(=NC(=O)N2C4CCCCC4)NC5CCCCC5

InChI

InChI=1S/C27H40N4O/c1-21-19-27(17-18-30(21)20-22-11-5-2-6-12-22)25(28-23-13-7-3-8-14-23)29-26(32)31(27)24-15-9-4-10-16-24/h2,5-6,11-12,21,23-24H,3-4,7-10,13-20H2,1H3,(H,28,29,32)/t21-,27+/m1/s1