2-[[1-[(4-nitrophenyl)methoxycarbonyl]-4-oxidanyl-pyrrolidin-2-yl]methoxy]ethanoic acid

Systemtic Name: 2-[[1-[(4-nitrophenyl)methoxycarbonyl]-4-oxidanyl-pyrrolidin-2-yl]methoxy]ethanoic acid Openeye Name: 2-[[4-hydroxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]methoxy]acetic acid CAS Name: 2-[[4-hydroxy-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-pyrrolidinyl]methoxy]acetic acid IUPAC Name: 2-[[4-hydroxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]methoxy]acetic acid Traditional Name: 2-[[4-hydroxy-1-(4-nitrobenzyl)oxycarbonyl-pyrrolidin-2-yl]methoxy]acetic acid Formula: C15H18N2O8 MolecularWeight: 354.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1COCC(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C(CN(C1COCC(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N2O8/c18-13-5-12(8-24-9-14(19)20)16(6-13)15(21)25-7-10-1-3-11(4-2-10)17(22)23/h1-4,12-13,18H,5-9H2,(H,19,20)