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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C12H17N3O3/c1-8(10-3-2-6-18-10)13-7-11(16)15-12(17)14-9-4-5-9/h2-3,6,8-9,13H,4-5,7H2,1H3,(H2,14,15,16,17)/t8-/m1/s1