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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C26H34N2O6
MolecularWeight: 470.55796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N2O6/c1-15(2)21-10-8-9-17(5)24(21)27-22(29)14-34-26(31)23(16(3)4)28-25(30)18-11-19(32-6)13-20(12-18)33-7/h8-13,15-16,23H,14H2,1-7H3,(H,27,29)(H,28,30)


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