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[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate
CAS Name:(E)-3-thiophen-2-yl-2-propenoic acid [2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-thienyl)acrylic acid [2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethyl] ester
Formula: C15H15NO4S
MolecularWeight: 305.3489
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC(=O)C=CC2=CC=CS2


Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C15H15NO4S/c1-11(13-5-2-8-19-13)16-14(17)10-20-15(18)7-6-12-4-3-9-21-12/h2-9,11H,10H2,1H3,(H,16,17)/b7-6+/t11-/m1/s1


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