N'-ethanoyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetohydrazide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(2)14(12-7-5-4-6-8-12)15-9-13(19)17-16-11(3)18/h4-8,10,14-15H,9H2,1-3H3,(H,16,18)(H,17,19)/t14-/m1/s1