(3-bromophenyl) (E)-3-[3-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidin-1-yl]-2-methyl-prop-2-enoate

Systemtic Name: (3-bromophenyl) (E)-3-[3-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidin-1-yl]-2-methyl-prop-2-enoate Openeye Name: (3-bromophenyl) (E)-3-[3-(2-ethoxy-2-oxo-ethyl)pyrrolidin-1-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[3-(2-ethoxy-2-oxoethyl)-1-pyrrolidinyl]-2-methyl-2-propenoic acid (3-bromophenyl) ester IUPAC Name: (3-bromophenyl) (E)-3-[3-(2-ethoxy-2-oxoethyl)pyrrolidin-1-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[3-(2-ethoxy-2-keto-ethyl)pyrrolidino]-2-methyl-acrylic acid (3-bromophenyl) ester Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCN(C1)C=C(C)C(=O)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)CC1CCN(C1)/C=C(\C)/C(=O)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H22BrNO4/c1-3-23-17(21)9-14-7-8-20(12-14)11-13(2)18(22)24-16-6-4-5-15(19)10-16/h4-6,10-11,14H,3,7-9,12H2,1-2H3/b13-11+