N-(2-chloranylpyridin-3-yl)carbonyl-2-methyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)carbonyl-2-methyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-chloropyridine-3-carbonyl)-2-methyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(2-chloro-3-pyridinyl)-oxomethyl]-2-methyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-chloropyridine-3-carbonyl)-2-methyl-1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-chloronicotinoyl)-3-keto-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C)C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC1=O

Isomeric SMILES

CN1C(=C)C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC1=O

InChI

InChI=1S/C16H17ClN4O4/c1-10-16(25-15(24)20(10)2)5-8-21(9-6-16)14(23)19-13(22)11-4-3-7-18-12(11)17/h3-4,7H,1,5-6,8-9H2,2H3,(H,19,22,23)