[(2S,3S)-2-acetyloxy-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-5-keto-1-p-anisyl-pyrrolidin-3-yl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1OC(=O)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N([C@H]1OC(=O)C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO6/c1-10(18)22-14-8-15(20)17(16(14)23-11(2)19)9-12-4-6-13(21-3)7-5-12/h4-7,14,16H,8-9H2,1-3H3/t14-,16-/m0/s1