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[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name:[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate
Openeye Name:[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate
CAS Name:2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate
Traditional Name:2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester
Formula: C18H24N4O6
MolecularWeight: 392.40636
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)NC(=O)NCCOC


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC(=O)NC(=O)NCCOC


InChI

InChI=1S/C18H24N4O6/c1-3-9-21-13-6-4-5-7-14(13)22(18(21)26)11-16(24)28-12-15(23)20-17(25)19-8-10-27-2/h4-7H,3,8-12H2,1-2H3,(H2,19,20,23,25)


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