methyl 5-[9-(cyclobutylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[9-(cyclobutylmethyl)-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[9-(cyclobutylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-5-oxo-pentanoate CAS Name: 5-[9-(cyclobutylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[9-(cyclobutylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-5-oxopentanoate Traditional Name: 5-[9-(cyclobutylmethyl)-10-keto-3,9-diazaspiro[4.5]decan-3-yl]-5-keto-valeric acid methyl ester Formula: C19H30N2O4 MolecularWeight: 350.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)N1CCC2(C1)CCCN(C2=O)CC3CCC3

Isomeric SMILES

COC(=O)CCCC(=O)N1CCC2(C1)CCCN(C2=O)CC3CCC3

InChI

InChI=1S/C19H30N2O4/c1-25-17(23)8-3-7-16(22)21-12-10-19(14-21)9-4-11-20(18(19)24)13-15-5-2-6-15/h15H,2-14H2,1H3