methyl 4-[9-(cyclohexylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[9-(cyclohexylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[9-(cyclohexylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 4-[9-(cyclohexylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[9-(cyclohexylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 4-[9-(cyclohexylmethyl)-10-keto-3,9-diazaspiro[4.5]decan-3-yl]-4-keto-butyric acid methyl ester Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N1CCC2(C1)CCCN(C2=O)CC3CCCCC3

Isomeric SMILES

COC(=O)CCC(=O)N1CCC2(C1)CCCN(C2=O)CC3CCCCC3

InChI

InChI=1S/C20H32N2O4/c1-26-18(24)9-8-17(23)22-13-11-20(15-22)10-5-12-21(19(20)25)14-16-6-3-2-4-7-16/h16H,2-15H2,1H3