[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C1=CC=CS1

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C16H23N3O5S/c1-4-7-17-16(23)18-12(20)9-24-15(22)13(10(2)3)19-14(21)11-6-5-8-25-11/h5-6,8,10,13H,4,7,9H2,1-3H3,(H,19,21)(H2,17,18,20,23)