3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-phthalimido-propionamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O5/c28-21(25-17-7-2-1-3-8-17)16-26(15-18-9-6-14-32-18)22(29)12-13-27-23(30)19-10-4-5-11-20(19)24(27)31/h1-11,14H,12-13,15-16H2,(H,25,28)