N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-(cyclohexylmethyl)-5-methoxy-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-(cyclohexylmethyl)-5-methoxy-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-3-(cyclohexylmethyl)-5-methoxy-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(cyclohexylmethyl)-5-methoxy-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(cyclohexylmethyl)-5-methoxy-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-3-(cyclohexylmethyl)-2-keto-5-methoxy-benzimidazole-1-carboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)N1C2=C(C=C(C=C2)OC)N(C1=O)CC3CCCCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N)NC(=O)N1C2=C(C=C(C=C2)OC)N(C1=O)CC3CCCCC3

InChI

InChI=1S/C22H32N4O4/c1-22(2,3)18(19(23)27)24-20(28)26-16-11-10-15(30-4)12-17(16)25(21(26)29)13-14-8-6-5-7-9-14/h10-12,14,18H,5-9,13H2,1-4H3,(H2,23,27)(H,24,28)/t18-/m1/s1