(3-bromophenyl) (Z)-3-[3-(acetyloxymethyl)pyrrolidin-1-yl]-2-methyl-prop-2-enoate

Systemtic Name: (3-bromophenyl) (Z)-3-[3-(acetyloxymethyl)pyrrolidin-1-yl]-2-methyl-prop-2-enoate Openeye Name: (3-bromophenyl) (Z)-3-[3-(acetoxymethyl)pyrrolidin-1-yl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[3-(acetyloxymethyl)-1-pyrrolidinyl]-2-methyl-2-propenoic acid (3-bromophenyl) ester IUPAC Name: (3-bromophenyl) (Z)-3-[3-(acetyloxymethyl)pyrrolidin-1-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[3-(acetoxymethyl)pyrrolidino]-2-methyl-acrylic acid (3-bromophenyl) ester Formula: C17H20BrNO4 MolecularWeight: 382.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1CCC(C1)COC(=O)C)C(=O)OC2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=C/N1CCC(C1)COC(=O)C)/C(=O)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrNO4/c1-12(17(21)23-16-5-3-4-15(18)8-16)9-19-7-6-14(10-19)11-22-13(2)20/h3-5,8-9,14H,6-7,10-11H2,1-2H3/b12-9-