2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid 2-phthalimidoethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O5S/c1-12(2)16(21-17(23)15-8-5-11-28-15)20(26)27-10-9-22-18(24)13-6-3-4-7-14(13)19(22)25/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,23)/t16-/m1/s1