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

Systemtic Name: phenyl 2-(4-chlorophenyl)-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: phenyl 2-(4-chlorophenyl)-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 2-(4-chlorophenyl)-1-methylene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid phenyl ester IUPAC Name: phenyl 2-(4-chlorophenyl)-1-methylidene-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-keto-1-methylene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid phenyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)C(=O)OC3=CC=CC=C3)OC(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C2(CCN(CC2)C(=O)OC3=CC=CC=C3)OC(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-15-21(28-20(26)24(15)17-9-7-16(22)8-10-17)11-13-23(14-12-21)19(25)27-18-5-3-2-4-6-18/h2-10H,1,11-14H2