[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)NC(=O)C1=CC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5S/c1-12(21)19-14(13-6-3-2-4-7-13)10-17(23)25-11-16(22)20-18(24)15-8-5-9-26-15/h2-9,14H,10-11H2,1H3,(H,19,21)(H,20,22,24)/t14-/m1/s1