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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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