phenyl 2-(1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butanoate

Systemtic Name: phenyl 2-(1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butanoate Openeye Name: phenyl 2-(1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butanoate CAS Name: 2-(1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butanoic acid phenyl ester IUPAC Name: phenyl 2-(1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butanoate Traditional Name: 2-(3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butyric acid phenyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=CC=C1)N2CCC3(CC2)C(=C)NC(=O)O3

Isomeric SMILES

CCC(C(=O)OC1=CC=CC=C1)N2CCC3(CC2)C(=C)NC(=O)O3

InChI

InChI=1S/C18H22N2O4/c1-3-15(16(21)23-14-7-5-4-6-8-14)20-11-9-18(10-12-20)13(2)19-17(22)24-18/h4-8,15H,2-3,9-12H2,1H3,(H,19,22)