N-[2,2-dimethyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-3-[methanoyl(oxidanyl)amino]propanamide

Systemtic Name: N-[2,2-dimethyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-3-[methanoyl(oxidanyl)amino]propanamide Openeye Name: N-[2,2-dimethyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-3-[formyl(hydroxy)amino]propanamide CAS Name: N-[2,2-dimethyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-3-[formyl(hydroxy)amino]propanamide IUPAC Name: N-[2,2-dimethyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-3-[formyl(hydroxy)amino]propanamide Traditional Name: N-[2,2-dimethyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-3-[formyl(hydroxy)amino]propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C)(C)C)NC(=O)CCN(C=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C(C)(C)C)NC(=O)CCN(C=O)O

InChI

InChI=1S/C17H24N4O3/c1-11-5-6-12-13(9-11)19-16(18-12)15(17(2,3)4)20-14(23)7-8-21(24)10-22/h5-6,9-10,15,24H,7-8H2,1-4H3,(H,18,19)(H,20,23)