(3-azanyl-4-oxidanylidene-azetidin-2-yl)methyl benzoate

Systemtic Name: (3-azanyl-4-oxidanylidene-azetidin-2-yl)methyl benzoate Openeye Name: (3-amino-4-oxo-azetidin-2-yl)methyl benzoate CAS Name: benzoic acid (3-amino-4-oxo-2-azetidinyl)methyl ester IUPAC Name: (3-amino-4-oxoazetidin-2-yl)methyl benzoate Traditional Name: benzoic acid (3-amino-4-keto-azetidin-2-yl)methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2C(C(=O)N2)N

InChI

InChI=1S/C11H12N2O3/c12-9-8(13-10(9)14)6-16-11(15)7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)