[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H17N3O5S MolecularWeight: 327.35618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCNC(=O)C1=CSC=C1

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCNC(=O)C1=CSC=C1

InChI

InChI=1S/C13H17N3O5S/c1-8(11(18)16-13(20)14-2)21-10(17)3-5-15-12(19)9-4-6-22-7-9/h4,6-8H,3,5H2,1-2H3,(H,15,19)(H2,14,16,18,20)