[(E)-4-oxidanylbut-2-enyl] N-[2-methyl-5-[[(E)-4-oxidanylbut-2-enoxy]carbonylamino]phenyl]carbamate

Systemtic Name: [(E)-4-oxidanylbut-2-enyl] N-[2-methyl-5-[[(E)-4-oxidanylbut-2-enoxy]carbonylamino]phenyl]carbamate Openeye Name: [(E)-4-hydroxybut-2-enyl] N-[3-[[(E)-4-hydroxybut-2-enoxy]carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[[(E)-4-hydroxybut-2-enoxy]-oxomethyl]amino]-4-methylphenyl]carbamic acid [(E)-4-hydroxybut-2-enyl] ester IUPAC Name: [(E)-4-hydroxybut-2-enyl] N-[3-[[(E)-4-hydroxybut-2-enoxy]carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[[(E)-4-hydroxybut-2-enoxy]carbonylamino]-4-methyl-phenyl]carbamic acid [(E)-4-hydroxybut-2-enyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCC=CCO)NC(=O)OCC=CCO

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC/C=C/CO)NC(=O)OC/C=C/CO

InChI

InChI=1S/C17H22N2O6/c1-13-6-7-14(18-16(22)24-10-4-2-8-20)12-15(13)19-17(23)25-11-5-3-9-21/h2-7,12,20-21H,8-11H2,1H3,(H,18,22)(H,19,23)/b4-2+,5-3+