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

Systemtic Name: (phenylmethyl) N-[(3S)-2-methylideneoxetan-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2-methyleneoxetan-3-yl]carbamate CAS Name: N-[(3S)-2-methylene-3-oxetanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2-methylideneoxetan-3-yl]carbamate Traditional Name: N-[(3S)-2-methyleneoxetan-3-yl]carbamic acid benzyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C1[C@H](CO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-9-11(8-15-9)13-12(14)16-7-10-5-3-2-4-6-10/h2-6,11H,1,7-8H2,(H,13,14)/t11-/m0/s1