[3-acetyloxy-5-[2-(1-hydroxyethyl)pyrrolidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[2-(1-hydroxyethyl)pyrrolidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [3-acetoxy-5-[2-(1-hydroxyethyl)pyrrolidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[2-(1-hydroxyethyl)-1-pyrrolidinyl]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[2-(1-hydroxyethyl)pyrrolidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[2-(1-hydroxyethyl)pyrrolidine-1-carbonyl]phenyl] ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C(=O)C2=CC(=CC(=C2)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(C1CCCN1C(=O)C2=CC(=CC(=C2)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C17H21NO6/c1-10(19)16-5-4-6-18(16)17(22)13-7-14(23-11(2)20)9-15(8-13)24-12(3)21/h7-10,16,19H,4-6H2,1-3H3