N-[1-[(6-chloranylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; methyl 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate

Systemtic Name: N-[1-[(6-chloranylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; methyl 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate Openeye Name: N-[1-[(6-chloro-3-pyridyl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; methyl 2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propanoate CAS Name: N-[1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; 2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)propanoic acid methyl ester IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate Traditional Name: N-[1-[(6-chloro-3-pyridyl)methyl]-2-imidazolin-2-yl]nitramide; 2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propionic acid methyl ester Formula: C24H31ClN6O6 MolecularWeight: 534.99254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC.C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC.C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H21NO4.C9H10ClN5O2/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5;10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h6-8,12H,9H2,1-5H3;1-2,5H,3-4,6H2,(H,11,13)