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

Systemtic Name: (phenylmethyl) 2-(3-methoxyphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 2-(3-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 2-(3-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-methoxyphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 3-keto-2-(3-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC3(CCN(CC3)C(=O)OCC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CC3(CCN(CC3)C(=O)OCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H24N2O5/c1-27-19-9-5-8-18(14-19)24-16-22(29-21(24)26)10-12-23(13-11-22)20(25)28-15-17-6-3-2-4-7-17/h2-9,14H,10-13,15-16H2,1H3