methyl N-(1H-benzimidazol-2-yl)carbamate; methyl (2S)-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate

Systemtic Name: methyl N-(1H-benzimidazol-2-yl)carbamate; methyl (2S)-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate Openeye Name: methyl N-(1H-benzimidazol-2-yl)carbamate; methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propanoate CAS Name: N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; (2S)-2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)propanoic acid methyl ester IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate; methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate Traditional Name: N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propionic acid methyl ester Formula: C24H30N4O6 MolecularWeight: 470.5182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC.COC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC1=C(C(=CC=C1)C)N([C@@H](C)C(=O)OC)C(=O)COC.COC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H21NO4.C9H9N3O2/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5;1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h6-8,12H,9H2,1-5H3;2-5H,1H3,(H2,10,11,12,13)/t12-;/m0./s1