N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-3-(cyclohexylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-3-(cyclohexylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-4-chloro-3-(cyclohexylmethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-4-chloro-3-(cyclohexylmethyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-4-chloro-3-(cyclohexylmethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-4-chloro-3-(cyclohexylmethyl)-2-keto-benzimidazole-1-carboxamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O3/c1-21(2,3)17(18(23)27)24-19(28)26-15-11-7-10-14(22)16(15)25(20(26)29)12-13-8-5-4-6-9-13/h7,10-11,13,17H,4-6,8-9,12H2,1-3H3,(H2,23,27)(H,24,28)/t17-/m1/s1