2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-phenyl-2-(thiophene-2-carbonylamino)propanoate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-phenyl-2-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-phenyl-2-(2-thenoylamino)propionic acid 2-phthalimidoethyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H20N2O5S/c27-21(20-11-6-14-32-20)25-19(15-16-7-2-1-3-8-16)24(30)31-13-12-26-22(28)17-9-4-5-10-18(17)23(26)29/h1-11,14,19H,12-13,15H2,(H,25,27)