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[2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

[2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-[(2,3-dimethylcyclohexyl)amino]-2-oxo-ethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate
CAS Name:3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate
Traditional Name:3-methyl-2-(p-toluoylamino)butyric acid [2-[(2,3-dimethylcyclohexyl)amino]-2-keto-ethyl] ester
Formula: C23H34N2O4
MolecularWeight: 402.52706
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C23H34N2O4/c1-14(2)21(25-22(27)18-11-9-15(3)10-12-18)23(28)29-13-20(26)24-19-8-6-7-16(4)17(19)5/h9-12,14,16-17,19,21H,6-8,13H2,1-5H3,(H,24,26)(H,25,27)


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