[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C19H20BrNO4/c1-3-21(4-2)19(23)18(14-8-6-5-7-9-14)25-17(22)13-11-15-10-12-16(20)24-15/h5-13,18H,3-4H2,1-2H3/b13-11+/t18-/m0/s1