N'-ethanoyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(1R)-1-(2-furyl)ethyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1R)-1-(2-furyl)ethyl]amino]acetohydrazide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3/c1-7(9-4-3-5-16-9)11-6-10(15)13-12-8(2)14/h3-5,7,11H,6H2,1-2H3,(H,12,14)(H,13,15)/t7-/m1/s1