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2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenoxy]ethanoic acid

2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenoxy]ethanoic acid

Systemtic Name:2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenoxy]ethanoic acid
Openeye Name:2-[4-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxyphenoxy]acetic acid
CAS Name:2-[4-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]oxy]phenoxy]acetic acid
IUPAC Name:2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenoxy]acetic acid
Traditional Name:2-[4-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxyphenoxy]acetic acid
Formula: C17H23NO6
MolecularWeight: 337.36762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)OCC(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)OCC(=O)O


InChI

InChI=1S/C17H23NO6/c1-17(2,3)24-16(21)18-9-8-14(10-18)23-13-6-4-12(5-7-13)22-11-15(19)20/h4-7,14H,8-11H2,1-3H3,(H,19,20)


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