2-[(2S,3S,4R)-2-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanyl-3-phenylmethoxy-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2S,3S,4R)-2-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanyl-3-phenylmethoxy-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(2S,3S,4R)-3-benzyloxy-4-hydroxy-2-(2-methoxy-2-oxo-ethyl)pyrrolidin-1-yl]acetic acid CAS Name: 2-[(2S,3S,4R)-4-hydroxy-2-(2-methoxy-2-oxoethyl)-3-phenylmethoxy-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2S,3S,4R)-4-hydroxy-2-(2-methoxy-2-oxoethyl)-3-phenylmethoxypyrrolidin-1-yl]acetic acid Traditional Name: 2-[(2S,3S,4R)-3-benzoxy-4-hydroxy-2-(2-keto-2-methoxy-ethyl)pyrrolidino]acetic acid Formula: C16H21NO6 MolecularWeight: 323.34104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(CN1CC(=O)O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@H]1[C@@H]([C@@H](CN1CC(=O)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO6/c1-22-15(21)7-12-16(13(18)8-17(12)9-14(19)20)23-10-11-5-3-2-4-6-11/h2-6,12-13,16,18H,7-10H2,1H3,(H,19,20)/t12-,13+,16-/m0/s1