methyl 2-[(2S,3S,4R)-1-acetamido-4-acetyloxy-3-phenylmethoxy-pyrrolidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S,3S,4R)-1-acetamido-4-acetyloxy-3-phenylmethoxy-pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2S,3S,4R)-1-acetamido-4-acetoxy-3-benzyloxy-pyrrolidin-2-yl]acetate CAS Name: 2-[(2S,3S,4R)-1-acetamido-4-acetyloxy-3-phenylmethoxy-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3S,4R)-1-acetamido-4-acetyloxy-3-phenylmethoxypyrrolidin-2-yl]acetate Traditional Name: 2-[(2S,3S,4R)-1-acetamido-4-acetoxy-3-benzoxy-pyrrolidin-2-yl]acetic acid methyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C(C1CC(=O)OC)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NN1C[C@H]([C@H]([C@@H]1CC(=O)OC)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H24N2O6/c1-12(21)19-20-10-16(26-13(2)22)18(15(20)9-17(23)24-3)25-11-14-7-5-4-6-8-14/h4-8,15-16,18H,9-11H2,1-3H3,(H,19,21)/t15-,16+,18-/m0/s1