(phenylmethyl) N-(2-azanylpropanoyl)-N-(2-oxidanylideneazetidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylpropanoyl)-N-(2-oxidanylideneazetidin-3-yl)carbamate Openeye Name: benzyl N-(2-aminopropanoyl)-N-(2-oxoazetidin-3-yl)carbamate CAS Name: N-(2-amino-1-oxopropyl)-N-(2-oxo-3-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminopropanoyl)-N-(2-oxoazetidin-3-yl)carbamate Traditional Name: N-alanyl-N-(2-ketoazetidin-3-yl)carbamic acid benzyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CNC1=O)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)N(C1CNC1=O)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C14H17N3O4/c1-9(15)13(19)17(11-7-16-12(11)18)14(20)21-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8,15H2,1H3,(H,16,18)