(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3,10-diazaspiro[4.5]decane-10-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3,10-diazaspiro[4.5]decane-10-carboxylate Openeye Name: benzyl 3-(2-methoxy-2-oxo-ethyl)-4-oxo-3,10-diazaspiro[4.5]decane-10-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-3,10-diazaspiro[4.5]decane-10-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-methoxy-2-oxoethyl)-4-oxo-3,10-diazaspiro[4.5]decane-10-carboxylate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-3,10-diazaspiro[4.5]decane-10-carboxylic acid benzyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC2(C1=O)CCCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1CCC2(C1=O)CCCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O5/c1-25-16(22)13-20-12-10-19(17(20)23)9-5-6-11-21(19)18(24)26-14-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3