(phenylmethyl) N-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2,2-dimethyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(3S)-2,2-dimethyl-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3S)-4-keto-2,2-dimethyl-azetidin-3-yl]carbamic acid benzyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H](C(=O)N1)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C13H16N2O3/c1-13(2)10(11(16)15-13)14-12(17)18-8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,14,17)(H,15,16)/t10-/m1/s1