1-[(4-methoxyphenyl)methoxycarbonyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methoxycarbonyl]azetidine-2-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methoxycarbonyl]azetidine-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)methoxy-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methoxycarbonyl]azetidine-2-carboxylic acid Traditional Name: 1-p-anisyloxycarbonylazetidine-2-carboxylic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-18-10-4-2-9(3-5-10)8-19-13(17)14-7-6-11(14)12(15)16/h2-5,11H,6-8H2,1H3,(H,15,16)