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

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

Systemtic Name:(3-chlorophenyl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate
Openeye Name:(3-chlorophenyl)methyl 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (3-chlorophenyl)methyl ester
IUPAC Name:(3-chlorophenyl)methyl 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate
Traditional Name:2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (3-chlorobenzyl) ester
Formula: C20H21Cl2NO3
MolecularWeight: 394.29164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21Cl2NO3/c1-13(2)10-18(23-19(24)15-6-8-16(21)9-7-15)20(25)26-12-14-4-3-5-17(22)11-14/h3-9,11,13,18H,10,12H2,1-2H3,(H,23,24)


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