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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)-3-phenyl-propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)-3-phenylpropanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide Traditional Name: (2R)-N-(2-furfuryl)-3-phenyl-2-phthalimido-propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c25-20(23-14-16-9-6-12-28-16)19(13-15-7-2-1-3-8-15)24-21(26)17-10-4-5-11-18(17)22(24)27/h1-12,19H,13-14H2,(H,23,25)/t19-/m1/s1