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[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate
CAS Name:(2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3-acetylanilino)-2-oxo-1-phenylethyl] (2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-(m-toluoylamino)butyric acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C29H30N2O5
MolecularWeight: 486.5589
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C29H30N2O5/c1-18(2)25(31-27(33)23-14-8-10-19(3)16-23)29(35)36-26(21-11-6-5-7-12-21)28(34)30-24-15-9-13-22(17-24)20(4)32/h5-18,25-26H,1-4H3,(H,30,34)(H,31,33)/t25-,26?/m0/s1


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