O1-[(4-methoxyphenyl)methyl] O2-methyl azetidine-1,2-dicarboxylate

Systemtic Name: O1-[(4-methoxyphenyl)methyl] O2-methyl azetidine-1,2-dicarboxylate Openeye Name: O1-[(4-methoxyphenyl)methyl] O2-methyl azetidine-1,2-dicarboxylate CAS Name: azetidine-1,2-dicarboxylic acid O1-[(4-methoxyphenyl)methyl] ester O2-methyl ester IUPAC Name: 1-O-[(4-methoxyphenyl)methyl] 2-O-methyl azetidine-1,2-dicarboxylate Traditional Name: azetidine-1,2-dicarboxylic acid O2-methyl ester O1-p-anisyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CCC2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2CCC2C(=O)OC

InChI

InChI=1S/C14H17NO5/c1-18-11-5-3-10(4-6-11)9-20-14(17)15-8-7-12(15)13(16)19-2/h3-6,12H,7-9H2,1-2H3