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

Systemtic Name: (phenylmethyl) 2-cyclohexyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1C4CCCCC4

Isomeric SMILES

C=C1C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1C4CCCCC4

InChI

InChI=1S/C22H28N2O4/c1-17-22(28-21(26)24(17)19-10-6-3-7-11-19)12-14-23(15-13-22)20(25)27-16-18-8-4-2-5-9-18/h2,4-5,8-9,19H,1,3,6-7,10-16H2