methyl 4-methyl-8-[2-(1-methylpyrrol-3-yl)ethanoyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl 4-methyl-8-[2-(1-methylpyrrol-3-yl)ethanoyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 4-methyl-8-[2-(1-methylpyrrol-3-yl)acetyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 4-methyl-8-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 4-methyl-8-[2-(1-methylpyrrol-3-yl)acetyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 3-keto-4-methyl-8-[2-(1-methylpyrrol-3-yl)acetyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC3(CC2)C(CC(=O)N3C)C(=O)OC

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC3(CC2)C(CC(=O)N3C)C(=O)OC

InChI

InChI=1S/C18H25N3O4/c1-19-7-4-13(12-19)10-16(23)21-8-5-18(6-9-21)14(17(24)25-3)11-15(22)20(18)2/h4,7,12,14H,5-6,8-11H2,1-3H3