N'-ethanoyl-2-[[(1R)-1-phenylethyl]amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[(1R)-1-phenylethyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(1R)-1-phenylethyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1R)-1-phenylethyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1R)-1-phenylethyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1R)-1-phenylethyl]amino]acetohydrazide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(11-6-4-3-5-7-11)13-8-12(17)15-14-10(2)16/h3-7,9,13H,8H2,1-2H3,(H,14,16)(H,15,17)/t9-/m1/s1