(6-chloranylpyridin-3-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (6-chloro-3-pyridyl)methyl ester Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CN=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CN=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-12(2)9-16(23-18(24)14-4-6-15(20)7-5-14)19(25)26-11-13-3-8-17(21)22-10-13/h3-8,10,12,16H,9,11H2,1-2H3,(H,23,24)