(phenylmethyl) N-(3-azanyl-2-oxidanylidene-azetidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-2-oxidanylidene-azetidin-3-yl)carbamate Openeye Name: benzyl N-(3-amino-2-oxo-azetidin-3-yl)carbamate CAS Name: N-(3-amino-2-oxo-3-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-2-oxoazetidin-3-yl)carbamate Traditional Name: N-(3-amino-2-keto-azetidin-3-yl)carbamic acid benzyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1)(N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H13N3O3/c12-11(7-13-9(11)15)14-10(16)17-6-8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H,13,15)(H,14,16)