[(2S,4S)-4-acetyloxy-4-(acetyloxymethyl)-1-(phenylmethyl)pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [(2S,4S)-4-acetyloxy-4-(acetyloxymethyl)-1-(phenylmethyl)pyrrolidin-2-yl]methyl ethanoate Openeye Name: [(2S,4S)-4-acetoxy-4-(acetoxymethyl)-1-benzyl-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [(2S,4S)-4-acetyloxy-4-(acetyloxymethyl)-1-(phenylmethyl)-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S,4S)-4-acetyloxy-4-(acetyloxymethyl)-1-benzylpyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,4S)-4-acetoxy-4-(acetoxymethyl)-1-benzyl-pyrrolidin-2-yl]methyl ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(CN1CC2=CC=CC=C2)(COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1C[C@](CN1CC2=CC=CC=C2)(COC(=O)C)OC(=O)C

InChI

InChI=1S/C19H25NO6/c1-14(21)24-11-18-9-19(26-16(3)23,13-25-15(2)22)12-20(18)10-17-7-5-4-6-8-17/h4-8,18H,9-13H2,1-3H3/t18-,19-/m0/s1