(phenylmethyl) N-[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3-azanyl-2-oxidanylidene-azetidin-1-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(3S)-3-amino-2-oxo-azetidin-1-yl]-N-methyl-carbamate CAS Name: N-[(3S)-3-amino-2-oxo-1-azetidinyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3-amino-2-oxoazetidin-1-yl]-N-methylcarbamate Traditional Name: N-[(3S)-3-amino-2-keto-azetidin-1-yl]-N-methyl-carbamic acid benzyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)N2CC(C2=O)N

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)N2C[C@@H](C2=O)N

InChI

InChI=1S/C12H15N3O3/c1-14(15-7-10(13)11(15)16)12(17)18-8-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3/t10-/m0/s1