(phenylmethyl) N-[4-bromanyl-2-[[(2S,3R)-3-(hydroxymethyl)oxiran-2-yl]methoxy]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-bromanyl-2-[[(2S,3R)-3-(hydroxymethyl)oxiran-2-yl]methoxy]phenyl]carbamate Openeye Name: benzyl N-[4-bromo-2-[[(2S,3R)-3-(hydroxymethyl)oxiran-2-yl]methoxy]phenyl]carbamate CAS Name: N-[4-bromo-2-[[(2S,3R)-3-(hydroxymethyl)-2-oxiranyl]methoxy]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-bromo-2-[[(2S,3R)-3-(hydroxymethyl)oxiran-2-yl]methoxy]phenyl]carbamate Traditional Name: N-[4-bromo-2-[[(2S,3R)-3-methyloloxiran-2-yl]methoxy]phenyl]carbamic acid benzyl ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)Br)OCC3C(O3)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)Br)OC[C@H]3[C@H](O3)CO

InChI

InChI=1S/C18H18BrNO5/c19-13-6-7-14(15(8-13)23-11-17-16(9-21)25-17)20-18(22)24-10-12-4-2-1-3-5-12/h1-8,16-17,21H,9-11H2,(H,20,22)/t16-,17+/m1/s1