[3,4-diacetyloxy-5-(acetyloxymethyl)-1-ethanoyl-pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(acetyloxymethyl)-1-ethanoyl-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(acetoxymethyl)-1-acetyl-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [1-acetyl-3,4-diacetyloxy-5-(acetyloxymethyl)-2-pyrrolidinyl]methyl ester IUPAC Name: [1-acetyl-3,4-diacetyloxy-5-(acetyloxymethyl)pyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(acetoxymethyl)-1-acetyl-pyrrolidin-2-yl]methyl ester Formula: C16H23NO9 MolecularWeight: 373.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)N1C(C(C(C1COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C16H23NO9/c1-8(18)17-13(6-23-9(2)19)15(25-11(4)21)16(26-12(5)22)14(17)7-24-10(3)20/h13-16H,6-7H2,1-5H3