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

Systemtic Name: N-(2-chloranylpyridin-3-yl)carbonyl-2-ethyl-1-methyl-1-oxidanyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-chloropyridine-3-carbonyl)-2-ethyl-1-hydroxy-1-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(2-chloro-3-pyridinyl)-oxomethyl]-2-ethyl-1-hydroxy-1-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-chloropyridine-3-carbonyl)-2-ethyl-1-hydroxy-1-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-chloronicotinoyl)-2-ethyl-1-hydroxy-3-keto-1-methyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H21ClN4O5 MolecularWeight: 396.82544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)OC2(C1(C)O)CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)OC2(C1(C)O)CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4O5/c1-3-22-15(25)27-17(16(22,2)26)6-9-21(10-7-17)14(24)20-13(23)11-5-4-8-19-12(11)18/h4-5,8,26H,3,6-7,9-10H2,1-2H3,(H,20,23,24)