prop-2-enyl N-[(1S,3R,4R)-3,4-bis(bromanyl)cyclohexyl]carbamate

Systemtic Name: prop-2-enyl N-[(1S,3R,4R)-3,4-bis(bromanyl)cyclohexyl]carbamate Openeye Name: allyl N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamate CAS Name: N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamate Traditional Name: N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamic acid allyl ester Formula: C10H15Br2NO2 MolecularWeight: 341.0396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1CCC(C(C1)Br)Br

Isomeric SMILES

C=CCOC(=O)N[C@H]1CC[C@H]([C@@H](C1)Br)Br

InChI

InChI=1S/C10H15Br2NO2/c1-2-5-15-10(14)13-7-3-4-8(11)9(12)6-7/h2,7-9H,1,3-6H2,(H,13,14)/t7-,8+,9+/m0/s1