N-[(1R)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-1-phenyl-propyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-14-8-6-7-11-18(14)27-13-20(26)23-22-19(25)12-17(21-15(2)24)16-9-4-3-5-10-16/h3-11,17H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t17-/m1/s1