[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C16H18BrNO4 MolecularWeight: 368.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)OC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO4/c1-12(16(20)18-8-10-21-11-9-18)22-15(19)7-4-13-2-5-14(17)6-3-13/h2-7,12H,8-11H2,1H3/b7-4+/t12-/m0/s1