8-(2-chloranyl-4-nitro-phenyl)carbonyl-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-(2-chloranyl-4-nitro-phenyl)carbonyl-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-(2-chloro-4-nitro-benzoyl)-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[(2-chloro-4-nitrophenyl)-oxomethyl]-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(2-chloro-4-nitrobenzoyl)-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-(2-chloro-4-nitro-benzoyl)-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C20H23ClN4O5 MolecularWeight: 434.87342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NOC3(C2)CCN(CC3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NOC3(C2)CCN(CC3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H23ClN4O5/c21-16-11-14(25(28)29)5-6-15(16)19(27)24-9-7-20(8-10-24)12-17(23-30-20)18(26)22-13-3-1-2-4-13/h5-6,11,13H,1-4,7-10,12H2,(H,22,26)