2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-propargyl-acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NCC#C

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NCC#C

InChI

InChI=1S/C11H14N2O2/c1-3-6-12-11(14)8-13-9(2)10-5-4-7-15-10/h1,4-5,7,9,13H,6,8H2,2H3,(H,12,14)/t9-/m1/s1