[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H16BrNO3S/c1-12(13-5-3-2-4-6-13)19-16(20)11-22-17(21)10-8-14-7-9-15(18)23-14/h2-10,12H,11H2,1H3,(H,19,20)/b10-8+/t12-/m1/s1