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[2-(3-methylbutanoyloxy)-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2-chloranyl-3-methoxy-4-methyl-benzoate

[2-(3-methylbutanoyloxy)-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2-chloranyl-3-methoxy-4-methyl-benzoate

Systemtic Name:[2-(3-methylbutanoyloxy)-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2-chloranyl-3-methoxy-4-methyl-benzoate
Openeye Name:[4-[2-(isopropylamino)acetyl]-2-(3-methylbutanoyloxy)phenyl] 2-chloro-3-methoxy-4-methyl-benzoate
CAS Name:2-chloro-3-methoxy-4-methylbenzoic acid [2-(3-methyl-1-oxobutoxy)-4-[1-oxo-2-(propan-2-ylamino)ethyl]phenyl] ester
IUPAC Name:[2-(3-methylbutanoyloxy)-4-[2-(propan-2-ylamino)acetyl]phenyl] 2-chloro-3-methoxy-4-methylbenzoate
Traditional Name:2-chloro-3-methoxy-4-methyl-benzoic acid [4-[2-(isopropylamino)acetyl]-2-isovaleryloxy-phenyl] ester
Formula: C25H30ClNO6
MolecularWeight: 475.9618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)C)OC(=O)CC(C)C)Cl)OC


Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)C)OC(=O)CC(C)C)Cl)OC


InChI

InChI=1S/C25H30ClNO6/c1-14(2)11-22(29)32-21-12-17(19(28)13-27-15(3)4)8-10-20(21)33-25(30)18-9-7-16(5)24(31-6)23(18)26/h7-10,12,14-15,27H,11,13H2,1-6H3


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