methyl 8-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl 8-[1-(4-methoxyphenyl)cyclopentyl]carbonyl-4-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 8-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 8-[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 8-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-methyl-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 3-keto-8-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-methyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CN1C(=O)CC(C12CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C24H32N2O5/c1-25-20(27)16-19(21(28)31-3)24(25)12-14-26(15-13-24)22(29)23(10-4-5-11-23)17-6-8-18(30-2)9-7-17/h6-9,19H,4-5,10-16H2,1-3H3