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

Systemtic Name: N-(2-chloranylpyridin-3-yl)carbonyl-1-methylidene-3-oxidanylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-chloropyridine-3-carbonyl)-2-isopropyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(2-chloro-3-pyridinyl)-oxomethyl]-1-methylene-3-oxo-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-chloropyridine-3-carbonyl)-1-methylidene-3-oxo-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-chloronicotinoyl)-2-isopropyl-3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C)C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC1=O

Isomeric SMILES

CC(C)N1C(=C)C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC1=O

InChI

InChI=1S/C18H21ClN4O4/c1-11(2)23-12(3)18(27-17(23)26)6-9-22(10-7-18)16(25)21-15(24)13-5-4-8-20-14(13)19/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,21,24,25)