[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [(1S)-2-anilino-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 [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19N3O5S/c1-12(17(24)21-13-6-3-2-4-7-13)26-16(23)11-19-15(22)10-20-18(25)14-8-5-9-27-14/h2-9,12H,10-11H2,1H3,(H,19,22)(H,20,25)(H,21,24)/t12-/m0/s1