(phenylmethyl) 1-methylidene-3-oxidanylidene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate

Systemtic Name: (phenylmethyl) 1-methylidene-3-oxidanylidene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 2-benzyl-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 1-methylene-3-oxo-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzyl-1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 2-benzyl-3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C=C1C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-18-23(29-22(27)25(18)16-19-8-4-2-5-9-19)12-14-24(15-13-23)21(26)28-17-20-10-6-3-7-11-20/h2-11H,1,12-17H2