dimethyl (1R,2R,7S)-6-methyl-7-phenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R,7S)-6-methyl-7-phenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R,7S)-6-methyl-7-phenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate CAS Name: (1R,2R,7S)-6-methyl-7-phenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,7S)-6-methyl-7-phenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylate Traditional Name: (1R,2R,7S)-6-methyl-7-phenyl-5-oxa-6-azaspiro[2.4]heptane-1,2-dicarboxylic acid dimethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2(CO1)C(C2C(=O)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H](C2(CO1)[C@@H]([C@H]2C(=O)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO5/c1-17-13(10-7-5-4-6-8-10)16(9-22-17)11(14(18)20-2)12(16)15(19)21-3/h4-8,11-13H,9H2,1-3H3/t11-,12-,13-/m0/s1