3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(2-phenylazanylethanoyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(2-phenylazanylethanoyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(2-anilinoacetyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(2-anilino-1-oxoethyl)hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(2-anilinoacetyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[(2-anilinoacetyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3/c1-14(2)19(23-20(27)16-9-7-8-15(3)12-16)21(28)25-24-18(26)13-22-17-10-5-4-6-11-17/h4-12,14,19,22H,13H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)/t19-/m0/s1