(2-azanyl-3-phenyl-propanoyl) azetidine-1-carboxylate

Systemtic Name: (2-azanyl-3-phenyl-propanoyl) azetidine-1-carboxylate Openeye Name: (2-amino-3-phenyl-propanoyl) azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid (2-amino-1-oxo-3-phenylpropyl) ester IUPAC Name: (2-amino-3-phenylpropanoyl) azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic acid phenylalanyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)OC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CN(C1)C(=O)OC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N2O3/c14-11(9-10-5-2-1-3-6-10)12(16)18-13(17)15-7-4-8-15/h1-3,5-6,11H,4,7-9,14H2