3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21N3O5/c26-19(11-5-12-25-20(27)15-7-1-2-8-16(15)21(25)28)30-14-6-13-24-18-10-4-3-9-17(18)23-22(24)29/h1-4,7-10H,5-6,11-14H2,(H,23,29)