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

Systemtic Name: (5R)-9-(cyclohexylmethyl)-10-oxidanylidene-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-allyl-9-(cyclohexylmethyl)-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-(cyclohexylmethyl)-10-oxo-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-(cyclohexylmethyl)-10-oxo-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-allyl-9-(cyclohexylmethyl)-10-keto-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2(C1)CCCN(C2=O)CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-2-11-20-18(24)22-13-10-19(15-22)9-6-12-21(17(19)23)14-16-7-4-3-5-8-16/h2,16H,1,3-15H2,(H,20,24)/t19-/m1/s1