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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-3-(4-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-butan-2-yl-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: 3-(4-nitrophenyl)-2-phthalimido-N-sec-butyl-propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)NC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O5/c1-3-13(2)22-19(25)18(12-14-8-10-15(11-9-14)24(28)29)23-20(26)16-6-4-5-7-17(16)21(23)27/h4-11,13,18H,3,12H2,1-2H3,(H,22,25)