N-[(2S)-1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H24N4O4/c1-15(2)21(24-19(27)12-16-6-4-3-5-7-16)22(29)26-25-20(28)14-30-18-10-8-17(13-23)9-11-18/h3-11,15,21H,12,14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)/t21-/m0/s1