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

Systemtic Name: (phenylmethyl) 1-methylidene-3-oxidanylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 1-methylene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 1-methylene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-methylidene-3-oxo-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 3-keto-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1C4=CC=CC=C4

Isomeric SMILES

C=C1C2(CCN(CC2)C(=O)OCC3=CC=CC=C3)OC(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-17-22(28-21(26)24(17)19-10-6-3-7-11-19)12-14-23(15-13-22)20(25)27-16-18-8-4-2-5-9-18/h2-11H,1,12-16H2