(4-methoxycarbonyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl) azetidine-1-carboxylate

Systemtic Name: (4-methoxycarbonyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl) azetidine-1-carboxylate Openeye Name: (4-methoxycarbonyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl) azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid (4-methoxycarbonyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl) ester IUPAC Name: (4-methoxycarbonyl-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl) azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic acid (4-carbomethoxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl) ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C(OC=C2C(=O)OC)OC(=O)N3CCC3

Isomeric SMILES

CC1CCC2C1C(OC=C2C(=O)OC)OC(=O)N3CCC3

InChI

InChI=1S/C15H21NO5/c1-9-4-5-10-11(13(17)19-2)8-20-14(12(9)10)21-15(18)16-6-3-7-16/h8-10,12,14H,3-7H2,1-2H3