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[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
CAS Name:(2S)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]butanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylcarbamoylamino)-2-oxoethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-(o-toluoylamino)butyric acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H31N3O5
MolecularWeight: 417.49864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC(=O)NC(=O)NC2CCCCC2


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OCC(=O)NC(=O)NC2CCCCC2


InChI

InChI=1S/C22H31N3O5/c1-14(2)19(25-20(27)17-12-8-7-9-15(17)3)21(28)30-13-18(26)24-22(29)23-16-10-5-4-6-11-16/h7-9,12,14,16,19H,4-6,10-11,13H2,1-3H3,(H,25,27)(H2,23,24,26,29)/t19-/m0/s1


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