3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O5/c23-17(12-22-15-8-3-4-9-16(15)27-19(22)25)26-11-5-10-21-14-7-2-1-6-13(14)20-18(21)24/h1-4,6-9H,5,10-12H2,(H,20,24)