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

Systemtic Name: prop-2-ynyl N-[(1S,3R,4R)-3,4-bis(bromanyl)cyclohexyl]carbamate Openeye Name: prop-2-ynyl N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamate CAS Name: N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamate Traditional Name: N-[(1S,3R,4R)-3,4-dibromocyclohexyl]carbamic acid propargyl ester Formula: C10H13Br2NO2 MolecularWeight: 339.02372

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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/C10H13Br2NO2/c1-2-5-15-10(14)13-7-3-4-8(11)9(12)6-7/h1,7-9H,3-6H2,(H,13,14)/t7-,8+,9+/m0/s1