2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-3-(4-nitrophenyl)propanamide Openeye Name: N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-cyclopentyl-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O5/c26-20(23-15-5-1-2-6-15)19(13-14-9-11-16(12-10-14)25(29)30)24-21(27)17-7-3-4-8-18(17)22(24)28/h3-4,7-12,15,19H,1-2,5-6,13H2,(H,23,26)