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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(p-toluoylamino)carbamoyl]butyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-15(3)18(22-19(25)16-8-6-5-7-9-16)21(27)24-23-20(26)17-12-10-14(2)11-13-17/h5-13,15,18H,4H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t15-,18-/m0/s1