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[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate

[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[(1S)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid [(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [(1S)-2-(2-isopropylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C19H21NO3S
MolecularWeight: 343.43994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC2=CSC=C2


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)OC(=O)/C=C/C2=CSC=C2


InChI

InChI=1S/C19H21NO3S/c1-13(2)16-6-4-5-7-17(16)20-19(22)14(3)23-18(21)9-8-15-10-11-24-12-15/h4-14H,1-3H3,(H,20,22)/b9-8+/t14-/m0/s1


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