(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (2-anilino-2-keto-ethyl) ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-12(2)16(20-17(22)14-9-6-10-25-14)18(23)24-11-15(21)19-13-7-4-3-5-8-13/h3-10,12,16H,11H2,1-2H3,(H,19,21)(H,20,22)/t16-/m1/s1