(phenylmethyl) N-[4-bromanyl-2-[(Z)-4-oxidanylbut-2-enoxy]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-bromanyl-2-[(Z)-4-oxidanylbut-2-enoxy]phenyl]carbamate Openeye Name: benzyl N-[4-bromo-2-[(Z)-4-hydroxybut-2-enoxy]phenyl]carbamate CAS Name: N-[4-bromo-2-[(Z)-4-hydroxybut-2-enoxy]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-bromo-2-[(Z)-4-hydroxybut-2-enoxy]phenyl]carbamate Traditional Name: N-[4-bromo-2-[(Z)-4-hydroxybut-2-enoxy]phenyl]carbamic acid benzyl ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)Br)OCC=CCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)Br)OC/C=C\CO

InChI

InChI=1S/C18H18BrNO4/c19-15-8-9-16(17(12-15)23-11-5-4-10-21)20-18(22)24-13-14-6-2-1-3-7-14/h1-9,12,21H,10-11,13H2,(H,20,22)/b5-4-