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

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

Systemtic Name:[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:[2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic 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-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate
Traditional Name:2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid [2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl] ester
Formula: C24H27ClN2O5S
MolecularWeight: 490.99958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl


Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C24H27ClN2O5S/c1-16(28)21(14-17-8-4-3-5-9-17)26-22(29)15-32-24(31)20(12-13-33-2)27-23(30)18-10-6-7-11-19(18)25/h3-11,20-21H,12-15H2,1-2H3,(H,26,29)(H,27,30)


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