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[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate

[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name:[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate
Openeye Name:[2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(thiophene-3-carbonylamino)propanoate
CAS Name:3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(thiophene-3-carbonylamino)propanoate
Traditional Name:3-(3-thenoylamino)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester
Formula: C14H17N3O5S
MolecularWeight: 339.36688
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CCNC(=O)C1=CSC=C1


Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CCNC(=O)C1=CSC=C1


InChI

InChI=1S/C14H17N3O5S/c1-2-5-16-14(21)17-11(18)8-22-12(19)3-6-15-13(20)10-4-7-23-9-10/h2,4,7,9H,1,3,5-6,8H2,(H,15,20)(H2,16,17,18,21)


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