N-[(2S)-1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](CC(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C23H26N4O4/c1-15(2)12-19(25-22(29)18-10-6-4-8-16(18)3)23(30)27-26-21(28)14-31-20-11-7-5-9-17(20)13-24/h4-11,15,19H,12,14H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)/t19-/m0/s1