phenylcarbonyl 2-cyclohexyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate

Systemtic Name: phenylcarbonyl 2-cyclohexyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzoyl 2-cyclohexyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 2-cyclohexyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzoyl ester IUPAC Name: benzoyl 2-cyclohexyl-1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 2-cyclohexyl-3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzoyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C(=O)OC(=O)C3=CC=CC=C3)OC(=O)N1C4CCCCC4

Isomeric SMILES

C=C1C2(CCN(CC2)C(=O)OC(=O)C3=CC=CC=C3)OC(=O)N1C4CCCCC4

InChI

InChI=1S/C22H26N2O5/c1-16-22(29-21(27)24(16)18-10-6-3-7-11-18)12-14-23(15-13-22)20(26)28-19(25)17-8-4-2-5-9-17/h2,4-5,8-9,18H,1,3,6-7,10-15H2