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

Systemtic Name: N-(2-chloranylpyridin-3-yl)carbonyl-1-methylidene-3-oxidanylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-chloropyridine-3-carbonyl)-1-methylene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(2-chloro-3-pyridinyl)-oxomethyl]-1-methylene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-chloropyridine-3-carbonyl)-1-methylidene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-chloronicotinoyl)-3-keto-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC(=O)N1C4=CC=CC=C4

Isomeric SMILES

C=C1C2(CCN(CC2)C(=O)NC(=O)C3=C(N=CC=C3)Cl)OC(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O4/c1-14-21(30-20(29)26(14)15-6-3-2-4-7-15)9-12-25(13-10-21)19(28)24-18(27)16-8-5-11-23-17(16)22/h2-8,11H,1,9-10,12-13H2,(H,24,27,28)