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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H30N2O7
MolecularWeight: 458.5042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O7/c1-14(2)17-9-7-8-15(3)22(17)26-20(27)13-33-21(28)12-25-24(29)16-10-18(30-4)23(32-6)19(11-16)31-5/h7-11,14H,12-13H2,1-6H3,(H,25,29)(H,26,27)


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