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

Systemtic Name: (phenylmethyl) 2-(3-methylphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 2-(m-tolyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 2-(3-methylphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-methylphenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 3-keto-2-(m-tolyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3(CCN(CC3)C(=O)OCC4=CC=CC=C4)OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3(CCN(CC3)C(=O)OCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H24N2O4/c1-17-6-5-9-19(14-17)24-16-22(28-21(24)26)10-12-23(13-11-22)20(25)27-15-18-7-3-2-4-8-18/h2-9,14H,10-13,15-16H2,1H3