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

Systemtic Name: (phenylmethyl) 2-(4-chlorophenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 2-(4-chlorophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 2-(4-chlorophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-chlorophenyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)C3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)C3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O4/c22-17-6-8-18(9-7-17)24-15-21(28-20(24)26)10-12-23(13-11-21)19(25)27-14-16-4-2-1-3-5-16/h1-9H,10-15H2