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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(2-methylbenzimidazol-1-yl)acetate
CAS Name:2-(2-methyl-1-benzimidazolyl)acetic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(2-methylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-methylbenzimidazol-1-yl)acetic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C20H17N3O5/c1-12-21-14-4-2-3-5-16(14)23(12)9-20(26)28-10-17(24)13-6-7-18-15(8-13)22-19(25)11-27-18/h2-8H,9-11H2,1H3,(H,22,25)


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