[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H19N3O5S/c1-9(14(21)18-10-4-5-10)23-13(20)8-16-12(19)7-17-15(22)11-3-2-6-24-11/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,16,19)(H,17,22)(H,18,21)/t9-/m1/s1