(3-bromophenyl) (Z)-4-acetyloxy-2-methyl-3-pyrrolidin-1-yl-but-2-enoate

Systemtic Name: (3-bromophenyl) (Z)-4-acetyloxy-2-methyl-3-pyrrolidin-1-yl-but-2-enoate Openeye Name: (3-bromophenyl) (Z)-4-acetoxy-2-methyl-3-pyrrolidin-1-yl-but-2-enoate CAS Name: (Z)-4-acetyloxy-2-methyl-3-(1-pyrrolidinyl)-2-butenoic acid (3-bromophenyl) ester IUPAC Name: (3-bromophenyl) (Z)-4-acetyloxy-2-methyl-3-pyrrolidin-1-ylbut-2-enoate Traditional Name: (Z)-4-acetoxy-2-methyl-3-pyrrolidino-but-2-enoic acid (3-bromophenyl) ester Formula: C17H20BrNO4 MolecularWeight: 382.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(COC(=O)C)N1CCCC1)C(=O)OC2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=C(\COC(=O)C)/N1CCCC1)/C(=O)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrNO4/c1-12(17(21)23-15-7-5-6-14(18)10-15)16(11-22-13(2)20)19-8-3-4-9-19/h5-7,10H,3-4,8-9,11H2,1-2H3/b16-12-