3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCCN1C2=CC=CC=C2NC1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)OCCCN1C2=CC=CC=C2NC1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O5/c1-13(24-18(25)14-7-2-3-8-15(14)19(24)26)20(27)29-12-6-11-23-17-10-5-4-9-16(17)22-21(23)28/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,28)/t13-/m1/s1