8-[5-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pentyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[5-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pentyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[5-(5-chloro-2-methoxy-phenyl)-5-oxo-pentyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[5-(5-chloro-2-methoxyphenyl)-5-oxopentyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[5-(5-chloro-2-methoxyphenyl)-5-oxopentyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[5-(5-chloro-2-methoxy-phenyl)-5-keto-pentyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CCCCN2CCC3(CC2)CNC(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CCCCN2CCC3(CC2)CNC(=O)O3

InChI

InChI=1S/C19H25ClN2O4/c1-25-17-6-5-14(20)12-15(17)16(23)4-2-3-9-22-10-7-19(8-11-22)13-21-18(24)26-19/h5-6,12H,2-4,7-11,13H2,1H3,(H,21,24)