[(2S,3S,4R)-4-acetyloxy-5-oxidanylidene-1-(phenylmethyl)-2-propan-2-yl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-4-acetyloxy-5-oxidanylidene-1-(phenylmethyl)-2-propan-2-yl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2S,3S,4R)-4-acetoxy-1-benzyl-2-isopropyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-acetyloxy-5-oxo-1-(phenylmethyl)-2-propan-2-yl-3-pyrrolidinyl] ester IUPAC Name: [(2S,3S,4R)-4-acetyloxy-1-benzyl-5-oxo-2-propan-2-ylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-acetoxy-1-benzyl-2-isopropyl-5-keto-pyrrolidin-3-yl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(C(=O)N1CC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)[C@H]1[C@@H]([C@H](C(=O)N1CC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23NO5/c1-11(2)15-16(23-12(3)20)17(24-13(4)21)18(22)19(15)10-14-8-6-5-7-9-14/h5-9,11,15-17H,10H2,1-4H3/t15-,16-,17+/m0/s1