(phenylmethyl) 4-[(2S,4R)-2-methoxycarbonyl-4-oxidanyl-pyrrolidin-1-yl]-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-[(2S,4R)-2-methoxycarbonyl-4-oxidanyl-pyrrolidin-1-yl]-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-[(2S,4R)-4-hydroxy-2-methoxycarbonyl-pyrrolidin-1-yl]-1H-pyrrole-2-carboxylate CAS Name: 4-[(2S,4R)-4-hydroxy-2-methoxycarbonyl-1-pyrrolidinyl]-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2S,4R)-4-hydroxy-2-methoxycarbonylpyrrolidin-1-yl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[(2S,4R)-2-carbomethoxy-4-hydroxy-pyrrolidino]-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C2=CNC(=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@H](CN1C2=CNC(=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O5/c1-24-18(23)16-8-14(21)10-20(16)13-7-15(19-9-13)17(22)25-11-12-5-3-2-4-6-12/h2-7,9,14,16,19,21H,8,10-11H2,1H3/t14-,16+/m1/s1