[(Z)-4-bromanyl-2-methyl-3-oxidanylidene-hex-4-en-2-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z)-4-bromanyl-2-methyl-3-oxidanylidene-hex-4-en-2-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z)-3-bromo-1,1-dimethyl-2-oxo-pent-3-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z)-4-bromo-2-methyl-3-oxohex-4-en-2-yl] ester IUPAC Name: [(Z)-4-bromo-2-methyl-3-oxohex-4-en-2-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z)-3-bromo-2-keto-1,1-dimethyl-pent-3-enyl] ester Formula: C14H24BrNO3 MolecularWeight: 334.24926

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C(C)(C)OC(=O)N(C(C)C)C(C)C)Br

Isomeric SMILES

C/C=C(/C(=O)C(C)(C)OC(=O)N(C(C)C)C(C)C)\Br

InChI

InChI=1S/C14H24BrNO3/c1-8-11(15)12(17)14(6,7)19-13(18)16(9(2)3)10(4)5/h8-10H,1-7H3/b11-8-