diethyl (1R,2R,7S)-6,7-diphenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate

Systemtic Name: diethyl (1R,2R,7S)-6,7-diphenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate Openeye Name: diethyl (1R,2R,7S)-6,7-diphenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate CAS Name: (1R,2R,7S)-6,7-diphenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2R,7S)-6,7-diphenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate Traditional Name: (1R,2R,7S)-6,7-diphenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylic acid diethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C12CON(C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C12CON([C@H]2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C23H25NO5/c1-3-27-21(25)18-19(22(26)28-4-2)23(18)15-29-24(17-13-9-6-10-14-17)20(23)16-11-7-5-8-12-16/h5-14,18-20H,3-4,15H2,1-2H3/t18-,19-,20-/m0/s1