(phenylmethyl) 8-(1-methoxy-1-oxidanylidene-propan-2-yl)-9-oxidanylidene-4,8-diazaspiro[4.4]nonane-4-carboxylate

Systemtic Name: (phenylmethyl) 8-(1-methoxy-1-oxidanylidene-propan-2-yl)-9-oxidanylidene-4,8-diazaspiro[4.4]nonane-4-carboxylate Openeye Name: benzyl 8-(2-methoxy-1-methyl-2-oxo-ethyl)-9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate CAS Name: 8-(1-methoxy-1-oxopropan-2-yl)-9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-(1-methoxy-1-oxopropan-2-yl)-9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate Traditional Name: 9-keto-8-(2-keto-2-methoxy-1-methyl-ethyl)-4,8-diazaspiro[4.4]nonane-4-carboxylic acid benzyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1CCC2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC)N1CCC2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O5/c1-14(16(22)25-2)20-12-10-19(17(20)23)9-6-11-21(19)18(24)26-13-15-7-4-3-5-8-15/h3-5,7-8,14H,6,9-13H2,1-2H3