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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(2S,3R)-2-methyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2S,3R)-2-methyl-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-2-methyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3R,4S)-2-keto-4-methyl-azetidin-3-yl]carbamic acid benzyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-8-10(11(15)13-8)14-12(16)17-7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,15)(H,14,16)/t8-,10+/m0/s1