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

Systemtic Name: [(3R,4R)-2,4-diacetyloxy-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-2,4-diacetoxy-5-oxo-1-phenethyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-2,4-diacetyloxy-5-oxo-1-phenethyl-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-2,4-diacetyloxy-5-oxo-1-phenethylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-2,4-diacetoxy-5-keto-1-phenethyl-pyrrolidin-3-yl] ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1OC(=O)C)CCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1OC(=O)C)CCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H21NO7/c1-11(20)24-15-16(25-12(2)21)18(26-13(3)22)19(17(15)23)10-9-14-7-5-4-6-8-14/h4-8,15-16,18H,9-10H2,1-3H3/t15-,16-,18?/m1/s1