N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C14H19N3O2/c1-10(12-4-3-7-19-12)16-8-13(18)17-14(2,9-15)11-5-6-11/h3-4,7,10-11,16H,5-6,8H2,1-2H3,(H,17,18)/t10-,14-/m1/s1