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

Systemtic Name: N-(2-chloranylpyridin-3-yl)carbonyl-1,2-dimethyl-1-oxidanyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-chloropyridine-3-carbonyl)-1-hydroxy-1,2-dimethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(2-chloro-3-pyridinyl)-oxomethyl]-1-hydroxy-1,2-dimethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-chloropyridine-3-carbonyl)-1-hydroxy-1,2-dimethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-chloronicotinoyl)-1-hydroxy-3-keto-1,2-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C16H19ClN4O5 MolecularWeight: 382.79886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC(=O)N1C)O

Isomeric SMILES

CC1(C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC(=O)N1C)O

InChI

InChI=1S/C16H19ClN4O5/c1-15(25)16(26-14(24)20(15)2)5-8-21(9-6-16)13(23)19-12(22)10-4-3-7-18-11(10)17/h3-4,7,25H,5-6,8-9H2,1-2H3,(H,19,22,23)