[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetate CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetate Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H28N4O5 MolecularWeight: 368.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)OCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)OCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C17H28N4O5/c1-11(2)9-21-13(4)14(12(3)20-21)8-16(23)26-10-15(22)19-17(24)18-6-7-25-5/h11H,6-10H2,1-5H3,(H2,18,19,22,24)