[2-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-ethanoyl-4-oxidanyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [2-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-ethanoyl-4-oxidanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [1-acetyl-2-[(3-bromo-4-methoxy-phenyl)methyl]-4-hydroxy-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-acetyl-2-[(3-bromo-4-methoxyphenyl)methyl]-4-hydroxy-3-pyrrolidinyl] ester IUPAC Name: [1-acetyl-2-[(3-bromo-4-methoxyphenyl)methyl]-4-hydroxypyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-acetyl-2-(3-bromo-4-methoxy-benzyl)-4-hydroxy-pyrrolidin-3-yl] ester Formula: C16H20BrNO5 MolecularWeight: 386.2377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1CC2=CC(=C(C=C2)OC)Br)OC(=O)C)O

Isomeric SMILES

CC(=O)N1CC(C(C1CC2=CC(=C(C=C2)OC)Br)OC(=O)C)O

InChI

InChI=1S/C16H20BrNO5/c1-9(19)18-8-14(21)16(23-10(2)20)13(18)7-11-4-5-15(22-3)12(17)6-11/h4-6,13-14,16,21H,7-8H2,1-3H3