N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-3-(cyclobutylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-3-(cyclobutylmethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-3-(cyclobutylmethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-(cyclobutylmethyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-(cyclobutylmethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-3-(cyclobutylmethyl)-2-keto-benzimidazole-1-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CC3CCC3

Isomeric SMILES

CC(C)(C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CC3CCC3

InChI

InChI=1S/C17H22N4O3/c1-17(2,14(18)22)19-15(23)21-13-9-4-3-8-12(13)20(16(21)24)10-11-6-5-7-11/h3-4,8-9,11H,5-7,10H2,1-2H3,(H2,18,22)(H,19,23)