2-[3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methoxy]phenyl]ethanoate

Systemtic Name: 2-[3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methoxy]phenyl]ethanoate Openeye Name: 2-[3-[(1-tert-butoxycarbonylpyrrolidin-2-yl)methoxy]phenyl]acetate CAS Name: 2-[3-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]acetate IUPAC Name: 2-[3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methoxy]phenyl]acetate Traditional Name: 2-[3-[(1-tert-butoxycarbonylpyrrolidin-2-yl)methoxy]phenyl]acetate Formula: C18H24NO5- MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1COC2=CC=CC(=C2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC1COC2=CC=CC(=C2)CC(=O)[O-]

InChI

InChI=1S/C18H25NO5/c1-18(2,3)24-17(22)19-9-5-7-14(19)12-23-15-8-4-6-13(10-15)11-16(20)21/h4,6,8,10,14H,5,7,9,11-12H2,1-3H3,(H,20,21)/p-1