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

Systemtic Name: N'-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzohydrazide IUPAC Name: N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(14-8-4-2-5-9-14)18-12-16(21)19-20-17(22)15-10-6-3-7-11-15/h2-11,13,18H,12H2,1H3,(H,19,21)(H,20,22)/t13-/m1/s1