2-[2-methanoyl-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-phenoxy]ethanoate

Systemtic Name: 2-[2-methanoyl-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-phenoxy]ethanoate Openeye Name: 2-[5-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxy-2-formyl-phenoxy]acetate CAS Name: 2-[2-formyl-5-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]oxy]phenoxy]acetate IUPAC Name: 2-[2-formyl-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenoxy]acetate Traditional Name: 2-[5-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxy-2-formyl-phenoxy]acetate Formula: C18H22NO7- MolecularWeight: 364.36978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO7/c1-18(2,3)26-17(23)19-7-6-14(9-19)25-13-5-4-12(10-20)15(8-13)24-11-16(21)22/h4-5,8,10,14H,6-7,9,11H2,1-3H3,(H,21,22)/p-1