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[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name:[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate
Openeye Name:[2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate
Traditional Name:2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-keto-2-(o-anisoylamino)ethyl] ester
Formula: C23H25ClN2O6
MolecularWeight: 460.9074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C23H25ClN2O6/c1-14(2)12-18(25-21(28)15-8-10-16(24)11-9-15)23(30)32-13-20(27)26-22(29)17-6-4-5-7-19(17)31-3/h4-11,14,18H,12-13H2,1-3H3,(H,25,28)(H,26,27,29)


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