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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: [2-(2-acetylhydrazino)-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-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate Traditional Name: (2S)-3-phenyl-2-(2-thenoylamino)propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12(22)20-21-16(23)11-26-18(25)14(10-13-6-3-2-4-7-13)19-17(24)15-8-5-9-27-15/h2-9,14H,10-11H2,1H3,(H,19,24)(H,20,22)(H,21,23)/t14-/m0/s1