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

Systemtic Name: N-(2-chloranylpyridin-3-yl)carbonyl-2-ethyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-chloropyridine-3-carbonyl)-2-ethyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(2-chloro-3-pyridinyl)-oxomethyl]-2-ethyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-chloropyridine-3-carbonyl)-2-ethyl-1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-chloronicotinoyl)-2-ethyl-3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H19ClN4O4 MolecularWeight: 378.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C)C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC1=O

Isomeric SMILES

CCN1C(=C)C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC1=O

InChI

InChI=1S/C17H19ClN4O4/c1-3-22-11(2)17(26-16(22)25)6-9-21(10-7-17)15(24)20-14(23)12-5-4-8-19-13(12)18/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,20,23,24)