dimethyl (1R,2R,4S)-5-oxidanylidene-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R,4S)-5-oxidanylidene-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R,4S)-5-oxo-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-1,2-dicarboxylate CAS Name: (1R,2R,4S)-5-oxo-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,4S)-5-oxo-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-1,2-dicarboxylate Traditional Name: (1R,2R,4S)-5-keto-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-1,2-dicarboxylic acid dimethyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C12C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1[C@H](C12[C@@H](C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C21H19NO6/c1-26-19(24)15-16(20(25)27-2)21(15)17(28-14-11-7-4-8-12-14)18(23)22(21)13-9-5-3-6-10-13/h3-12,15-17H,1-2H3/t15-,16-,17+/m0/s1