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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thenoylamino)butyric acid phthalimidomethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O5S/c1-11(2)15(20-16(22)14-8-5-9-27-14)19(25)26-10-21-17(23)12-6-3-4-7-13(12)18(21)24/h3-9,11,15H,10H2,1-2H3,(H,20,22)/t15-/m0/s1