[(3R)-3-methylpent-1-yn-3-yl] N-[2,6-bis(chloranyl)phenyl]carbonylcarbamate

Systemtic Name: [(3R)-3-methylpent-1-yn-3-yl] N-[2,6-bis(chloranyl)phenyl]carbonylcarbamate Openeye Name: [(1R)-1-ethyl-1-methyl-prop-2-ynyl] N-(2,6-dichlorobenzoyl)carbamate CAS Name: N-[(2,6-dichlorophenyl)-oxomethyl]carbamic acid [(3R)-3-methylpent-1-yn-3-yl] ester IUPAC Name: [(3R)-3-methylpent-1-yn-3-yl] N-(2,6-dichlorobenzoyl)carbamate Traditional Name: N-(2,6-dichlorobenzoyl)carbamic acid [(1R)-1-ethyl-1-methyl-prop-2-ynyl] ester Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OC(=O)NC(=O)C1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC[C@](C)(C#C)OC(=O)NC(=O)C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C14H13Cl2NO3/c1-4-14(3,5-2)20-13(19)17-12(18)11-9(15)7-6-8-10(11)16/h1,6-8H,5H2,2-3H3,(H,17,18,19)/t14-/m0/s1