N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-(cyclohexylmethyl)-6-methyl-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-(cyclohexylmethyl)-6-methyl-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-3-(cyclohexylmethyl)-6-methyl-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(cyclohexylmethyl)-6-methyl-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(cyclohexylmethyl)-6-methyl-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-3-(cyclohexylmethyl)-2-keto-6-methyl-benzimidazole-1-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2C(=O)NC(C(=O)N)C(C)(C)C)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2C(=O)N[C@H](C(=O)N)C(C)(C)C)CC3CCCCC3

InChI

InChI=1S/C22H32N4O3/c1-14-10-11-16-17(12-14)26(20(28)24-18(19(23)27)22(2,3)4)21(29)25(16)13-15-8-6-5-7-9-15/h10-12,15,18H,5-9,13H2,1-4H3,(H2,23,27)(H,24,28)/t18-/m1/s1