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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-3-12(2)17(24-18(25)13-7-5-4-6-8-13)19(26)21-14-9-10-15-16(11-14)23-20(27)22-15/h4-12,17H,3H2,1-2H3,(H,21,26)(H,24,25)(H2,22,23,27)/t12-,17-/m0/s1