methyl (2S,3S,5S)-3-cyclohex-3-en-1-yl-10-oxidanylidene-4,9-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: methyl (2S,3S,5S)-3-cyclohex-3-en-1-yl-10-oxidanylidene-4,9-diazaspiro[4.5]decane-2-carboxylate Openeye Name: methyl (2S,3S,5S)-3-cyclohex-3-en-1-yl-10-oxo-4,9-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2S,3S,5S)-3-(1-cyclohex-3-enyl)-10-oxo-4,9-diazaspiro[4.5]decane-2-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S,5S)-3-cyclohex-3-en-1-yl-10-oxo-4,9-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2S,3S,5S)-3-cyclohex-3-en-1-yl-10-keto-4,9-diazaspiro[4.5]decane-2-carboxylic acid methyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2(CCCNC2=O)NC1C3CCC=CC3

Isomeric SMILES

COC(=O)[C@H]1C[C@]2(CCCNC2=O)N[C@H]1C3CCC=CC3

InChI

InChI=1S/C16H24N2O3/c1-21-14(19)12-10-16(8-5-9-17-15(16)20)18-13(12)11-6-3-2-4-7-11/h2-3,11-13,18H,4-10H2,1H3,(H,17,20)/t11?,12-,13-,16-/m0/s1