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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-11(2)17(24-18(25)12-4-7-14(28-3)8-5-12)19(26)21-13-6-9-15-16(10-13)23-20(27)22-15/h4-11,17H,1-3H3,(H,21,26)(H,24,25)(H2,22,23,27)/t17-/m0/s1