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

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

Systemtic Name:[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(propylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester
Formula: C13H17NO3S
MolecularWeight: 267.34398
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C=CC1=CSC=C1


Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)/C=C/C1=CSC=C1


InChI

InChI=1S/C13H17NO3S/c1-3-7-14-13(16)10(2)17-12(15)5-4-11-6-8-18-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,14,16)/b5-4+/t10-/m0/s1


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