[(3R)-3-methylpent-1-yn-3-yl] N-(2-chlorophenyl)carbonylcarbamate

Systemtic Name: [(3R)-3-methylpent-1-yn-3-yl] N-(2-chlorophenyl)carbonylcarbamate Openeye Name: [(1R)-1-ethyl-1-methyl-prop-2-ynyl] N-(2-chlorobenzoyl)carbamate CAS Name: N-[(2-chlorophenyl)-oxomethyl]carbamic acid [(3R)-3-methylpent-1-yn-3-yl] ester IUPAC Name: [(3R)-3-methylpent-1-yn-3-yl] N-(2-chlorobenzoyl)carbamate Traditional Name: N-(2-chlorobenzoyl)carbamic acid [(1R)-1-ethyl-1-methyl-prop-2-ynyl] ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3/c1-4-14(3,5-2)19-13(18)16-12(17)10-8-6-7-9-11(10)15/h1,6-9H,5H2,2-3H3,(H,16,17,18)/t14-/m0/s1