(phenylmethyl) N-[(3S)-2-oxidanylideneazetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2-oxidanylideneazetidin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate CAS Name: N-[(3S)-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3S)-2-ketoazetidin-3-yl]carbamic acid benzyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c14-10-9(6-12-10)13-11(15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)(H,13,15)/t9-/m0/s1