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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-21(2,3)22-18(25)17(12-13-8-10-14(11-9-13)24(28)29)23-19(26)15-6-4-5-7-16(15)20(23)27/h4-11,17H,12H2,1-3H3,(H,22,25)/t17-/m1/s1