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

Systemtic Name: phenyl 1-methylidene-3-oxidanylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-16-21(27-20(25)23(16)17-8-4-2-5-9-17)12-14-22(15-13-21)19(24)26-18-10-6-3-7-11-18/h2-11H,1,12-15H2