[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5S/c1-12(17(23)20-11-13-5-4-10-27-13)26-16(22)8-9-21-18(24)14-6-2-3-7-15(14)19(21)25/h2-7,10,12H,8-9,11H2,1H3,(H,20,23)