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

Systemtic Name: N'-ethanoyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetohydrazide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NNC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NNC(=O)C

InChI

InChI=1S/C16H19N3O2/c1-11(17-10-16(21)19-18-12(2)20)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,11,17H,10H2,1-2H3,(H,18,20)(H,19,21)/t11-/m1/s1