3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H22N4O3/c1-11(2)17(24-18(25)13-6-4-5-12(3)9-13)19(26)21-14-7-8-15-16(10-14)23-20(27)22-15/h4-11,17H,1-3H3,(H,21,26)(H,24,25)(H2,22,23,27)/t17-/m0/s1