[(Z)-4-bromanyl-2,6,6-trimethyl-3-oxidanylidene-hept-4-en-2-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z)-4-bromanyl-2,6,6-trimethyl-3-oxidanylidene-hept-4-en-2-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z)-3-bromo-1,1,5,5-tetramethyl-2-oxo-hex-3-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z)-4-bromo-2,6,6-trimethyl-3-oxohept-4-en-2-yl] ester IUPAC Name: [(Z)-4-bromo-2,6,6-trimethyl-3-oxohept-4-en-2-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z)-3-bromo-2-keto-1,1,5,5-tetramethyl-hex-3-enyl] ester Formula: C17H30BrNO3 MolecularWeight: 376.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30BrNO3/c1-11(2)19(12(3)4)15(21)22-17(8,9)14(20)13(18)10-16(5,6)7/h10-12H,1-9H3/b13-10-