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2-[4-[3-(methylamino)-2-[(2-methylpropan-2-yl)oxy]-2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid

2-[4-[3-(methylamino)-2-[(2-methylpropan-2-yl)oxy]-2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[3-(methylamino)-2-[(2-methylpropan-2-yl)oxy]-2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid
Openeye Name:2-[4-[2-tert-butoxy-2-(3-isobutyl-2,5-dioxo-pyrrolidin-1-yl)-3-(methylamino)-3-oxo-propyl]phenoxy]acetic acid
CAS Name:2-[4-[3-(methylamino)-2-[(2-methylpropan-2-yl)oxy]-2-[3-(2-methylpropyl)-2,5-dioxo-1-pyrrolidinyl]-3-oxopropyl]phenoxy]acetic acid
IUPAC Name:2-[4-[3-(methylamino)-2-[(2-methylpropan-2-yl)oxy]-2-[3-(2-methylpropyl)-2,5-dioxopyrrolidin-1-yl]-3-oxopropyl]phenoxy]acetic acid
Traditional Name:2-[4-[2-tert-butoxy-2-(3-isobutyl-2,5-diketo-pyrrolidino)-3-keto-3-(methylamino)propyl]phenoxy]acetic acid
Formula: C24H34N2O7
MolecularWeight: 462.53596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=O)N(C1=O)C(CC2=CC=C(C=C2)OCC(=O)O)(C(=O)NC)OC(C)(C)C


Isomeric SMILES

CC(C)CC1CC(=O)N(C1=O)C(CC2=CC=C(C=C2)OCC(=O)O)(C(=O)NC)OC(C)(C)C


InChI

InChI=1S/C24H34N2O7/c1-15(2)11-17-12-19(27)26(21(17)30)24(22(31)25-6,33-23(3,4)5)13-16-7-9-18(10-8-16)32-14-20(28)29/h7-10,15,17H,11-14H2,1-6H3,(H,25,31)(H,28,29)


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