N-[(2S,3S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]([C@@H](C)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-4-15(3)19(23-20(26)17-9-7-6-8-10-17)22(28)25-24-21(27)18-13-11-16(5-2)12-14-18/h6-15,19H,4-5H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/t15-,19-/m0/s1