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

Systemtic Name: prop-2-enyl N-(1-bromanyl-2-oxidanylidene-pentan-3-yl)carbamate Openeye Name: allyl N-(3-bromo-1-ethyl-2-oxo-propyl)carbamate CAS Name: N-(1-bromo-2-oxopentan-3-yl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(1-bromo-2-oxopentan-3-yl)carbamate Traditional Name: N-(3-bromo-1-ethyl-2-keto-propyl)carbamic acid allyl ester Formula: C9H14BrNO3 MolecularWeight: 264.11636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14BrNO3/c1-3-5-14-9(13)11-7(4-2)8(12)6-10/h3,7H,1,4-6H2,2H3,(H,11,13)