(phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)ethanoate Openeye Name: benzyl 2-(3-amino-2-oxo-azetidin-1-yl)acetate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-2-oxoazetidin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)acetic acid benzyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C12H14N2O3/c13-10-6-14(12(10)16)7-11(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2