ethyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)propanoate

Systemtic Name: ethyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)propanoate Openeye Name: ethyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoate Traditional Name: (2R)-3-(4-nitrophenyl)-2-phthalimido-propionic acid ethyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-2-27-19(24)16(11-12-7-9-13(10-8-12)21(25)26)20-17(22)14-5-3-4-6-15(14)18(20)23/h3-10,16H,2,11H2,1H3/t16-/m1/s1