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6-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-2,3-dimethyl-2H-benzimidazole-1-carboxylic acid

6-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-2,3-dimethyl-2H-benzimidazole-1-carboxylic acid

Systemtic Name:6-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-2,3-dimethyl-2H-benzimidazole-1-carboxylic acid
Openeye Name:6-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-2,3-dimethyl-2H-benzimidazole-1-carboxylic acid
CAS Name:6-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-2,3-dimethyl-2H-benzimidazole-1-carboxylic acid
IUPAC Name:6-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-2,3-dimethyl-2H-benzimidazole-1-carboxylic acid
Traditional Name:6-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-2,3-dimethyl-2H-benzimidazole-1-carboxylic acid
Formula: C17H24N4O4
MolecularWeight: 348.39686
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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C2=C(N1C(=O)O)C=C(C=C2)C(=O)NC(C)(C(C)C)C(=O)N)C


Isomeric SMILES

CC1N(C2=C(N1C(=O)O)C=C(C=C2)C(=O)NC(C)(C(C)C)C(=O)N)C


InChI

InChI=1S/C17H24N4O4/c1-9(2)17(4,15(18)23)19-14(22)11-6-7-12-13(8-11)21(16(24)25)10(3)20(12)5/h6-10H,1-5H3,(H2,18,23)(H,19,22)(H,24,25)


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