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[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

Systemtic Name:[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate
Openeye Name:[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 3-[(4-oxo-4-phenyl-butanoyl)amino]propanoate
CAS Name:3-[(1,4-dioxo-4-phenylbutyl)amino]propanoic acid [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] 3-[(4-oxo-4-phenylbutanoyl)amino]propanoate
Traditional Name:3-[(4-keto-4-phenyl-butanoyl)amino]propionic acid [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCNC(=O)CCC(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)CCNC(=O)CCC(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H26N2O5/c1-16-8-10-19(11-9-16)25-23(29)17(2)30-22(28)14-15-24-21(27)13-12-20(26)18-6-4-3-5-7-18/h3-11,17H,12-15H2,1-2H3,(H,24,27)(H,25,29)/t17-/m0/s1


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