(5R)-9-(cyclohexylmethyl)-10-oxidanylidene-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-(cyclohexylmethyl)-10-oxidanylidene-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-9-(cyclohexylmethyl)-N-isopropyl-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-(cyclohexylmethyl)-10-oxo-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-(cyclohexylmethyl)-10-oxo-N-propan-2-yl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-9-(cyclohexylmethyl)-N-isopropyl-10-keto-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2(C1)CCCN(C2=O)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)N1CC[C@@]2(C1)CCCN(C2=O)CC3CCCCC3

InChI

InChI=1S/C19H33N3O2/c1-15(2)20-18(24)22-12-10-19(14-22)9-6-11-21(17(19)23)13-16-7-4-3-5-8-16/h15-16H,3-14H2,1-2H3,(H,20,24)/t19-/m1/s1