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[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate

[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl] ester
Formula: C15H15NO3S2
MolecularWeight: 321.4145
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C=CC2=CSC=C2


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC(=O)/C=C/C2=CSC=C2


InChI

InChI=1S/C15H15NO3S2/c1-11(15(18)16-9-13-3-2-7-21-13)19-14(17)5-4-12-6-8-20-10-12/h2-8,10-11H,9H2,1H3,(H,16,18)/b5-4+/t11-/m1/s1


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