2-[[3-[(6-chloranylpyridin-3-yl)carbonylamino]-4-methoxy-phenyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[3-[(6-chloranylpyridin-3-yl)carbonylamino]-4-methoxy-phenyl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[3-[(6-chloropyridine-3-carbonyl)amino]-4-methoxy-benzoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[3-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-4-methoxyphenyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-[(6-chloropyridine-3-carbonyl)amino]-4-methoxybenzoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[3-[(6-chloronicotinoyl)amino]-4-methoxy-benzoyl]amino]-4-methyl-valeric acid Formula: C20H22ClN3O5 MolecularWeight: 419.85878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-11(2)8-15(20(27)28)24-18(25)12-4-6-16(29-3)14(9-12)23-19(26)13-5-7-17(21)22-10-13/h4-7,9-11,15H,8H2,1-3H3,(H,23,26)(H,24,25)(H,27,28)