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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-[(2-methylphenyl)carbonylamino]pentanoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-[(2-methylphenyl)carbonylamino]pentanoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-[(2-methylphenyl)carbonylamino]pentanoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 4-methyl-2-[(2-methylbenzoyl)amino]pentanoate
CAS Name:4-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]pentanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 4-methyl-2-[(2-methylbenzoyl)amino]pentanoate
Traditional Name:4-methyl-2-(o-toluoylamino)valeric acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C


InChI

InChI=1S/C24H30N2O5/c1-15(2)12-20(26-23(28)18-9-7-6-8-17(18)4)24(29)31-14-22(27)25-19-13-16(3)10-11-21(19)30-5/h6-11,13,15,20H,12,14H2,1-5H3,(H,25,27)(H,26,28)


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