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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O3/c1-14(2)13-19(23-21(27)18-8-6-5-7-16(18)4)22(28)25-24-20(26)17-11-9-15(3)10-12-17/h5-12,14,19H,13H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)/t19-/m0/s1