[(3R,4R)-4-acetyloxy-2-ethoxy-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-2-ethoxy-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-2-ethoxy-5-oxo-1-phenethyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-2-ethoxy-5-oxo-1-phenethyl-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-2-ethoxy-5-oxo-1-phenethylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-2-ethoxy-5-keto-1-phenethyl-pyrrolidin-3-yl] ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=O)N1CCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1[C@@H]([C@H](C(=O)N1CCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23NO6/c1-4-23-18-16(25-13(3)21)15(24-12(2)20)17(22)19(18)11-10-14-8-6-5-7-9-14/h5-9,15-16,18H,4,10-11H2,1-3H3/t15-,16-,18?/m1/s1