(phenylmethyl) N-[(3R)-2,2-dimethyl-4-oxidanylidene-thietan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-2,2-dimethyl-4-oxidanylidene-thietan-3-yl]carbamate Openeye Name: benzyl N-[(3R)-2,2-dimethyl-4-oxo-thietan-3-yl]carbamate CAS Name: N-[(3R)-2,2-dimethyl-4-oxo-3-thietanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-2,2-dimethyl-4-oxothietan-3-yl]carbamate Traditional Name: N-[(3R)-4-keto-2,2-dimethyl-thietan-3-yl]carbamic acid benzyl ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)S1)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](C(=O)S1)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C13H15NO3S/c1-13(2)10(11(15)18-13)14-12(16)17-8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,14,16)/t10-/m0/s1