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[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name:[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate
Openeye Name:[2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate
Traditional Name:2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl] ester
Formula: C25H29ClN2O5
MolecularWeight: 472.96116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C25H29ClN2O5/c1-16(2)13-22(28-24(31)19-9-11-20(26)12-10-19)25(32)33-15-23(30)27-21(17(3)29)14-18-7-5-4-6-8-18/h4-12,16,21-22H,13-15H2,1-3H3,(H,27,30)(H,28,31)


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