[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate CAS Name: (2S)-2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate Traditional Name: (2S)-3-phenyl-2-(2-thenoylamino)propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19N3O5S/c1-19-18(25)21-15(22)11-26-17(24)13(10-12-6-3-2-4-7-12)20-16(23)14-8-5-9-27-14/h2-9,13H,10-11H2,1H3,(H,20,23)(H2,19,21,22,25)/t13-/m0/s1