(phenylmethyl) N-[(2R)-1-chloranyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-chloranyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(benzyloxymethyl)-2-chloro-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-chloro-1-oxo-3-phenylmethoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-chloro-1-oxo-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(benzoxymethyl)-2-chloro-2-keto-ethyl]carbamic acid benzyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c19-17(21)16(13-23-11-14-7-3-1-4-8-14)20-18(22)24-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m1/s1