prop-2-enyl N-(1-bromanyl-2-oxidanylidene-hexan-3-yl)carbamate

Systemtic Name: prop-2-enyl N-(1-bromanyl-2-oxidanylidene-hexan-3-yl)carbamate Openeye Name: allyl N-[1-(2-bromoacetyl)butyl]carbamate CAS Name: N-(1-bromo-2-oxohexan-3-yl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(1-bromo-2-oxohexan-3-yl)carbamate Traditional Name: N-[1-(2-bromoacetyl)butyl]carbamic acid allyl ester Formula: C10H16BrNO3 MolecularWeight: 278.14294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)CBr)NC(=O)OCC=C

Isomeric SMILES

CCCC(C(=O)CBr)NC(=O)OCC=C

InChI

InChI=1S/C10H16BrNO3/c1-3-5-8(9(13)7-11)12-10(14)15-6-4-2/h4,8H,2-3,5-7H2,1H3,(H,12,14)