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

Systemtic Name: (5S)-9-(2-cyclohexylethyl)-10-oxidanylidene-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5S)-N-allyl-9-(2-cyclohexylethyl)-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5S)-9-(2-cyclohexylethyl)-10-oxo-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5S)-9-(2-cyclohexylethyl)-10-oxo-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5S)-N-allyl-9-(2-cyclohexylethyl)-10-keto-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2(C1)CCCN(C2=O)CCC3CCCCC3

Isomeric SMILES

C=CCNC(=O)N1CC[C@]2(C1)CCCN(C2=O)CCC3CCCCC3

InChI

InChI=1S/C20H33N3O2/c1-2-12-21-19(25)23-15-11-20(16-23)10-6-13-22(18(20)24)14-9-17-7-4-3-5-8-17/h2,17H,1,3-16H2,(H,21,25)/t20-/m0/s1