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

Systemtic Name: (phenylmethyl) 3-(1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pentanoate Openeye Name: benzyl 3-(1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pentanoate CAS Name: 3-(1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pentanoate Traditional Name: 3-(3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)valeric acid benzyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OCC1=CC=CC=C1)N2CCC3(CC2)C(=C)NC(=O)O3

Isomeric SMILES

CCC(CC(=O)OCC1=CC=CC=C1)N2CCC3(CC2)C(=C)NC(=O)O3

InChI

InChI=1S/C20H26N2O4/c1-3-17(13-18(23)25-14-16-7-5-4-6-8-16)22-11-9-20(10-12-22)15(2)21-19(24)26-20/h4-8,17H,2-3,9-14H2,1H3,(H,21,24)