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[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate

[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate
CAS Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoate
Traditional Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H28N4O5
MolecularWeight: 416.47082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)OCC(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)OCC(=O)NC(=O)NC(C)C


InChI

InChI=1S/C21H28N4O5/c1-13(2)22-21(28)23-19(26)12-30-20(27)10-9-18-14(3)24-25(15(18)4)16-7-6-8-17(11-16)29-5/h6-8,11,13H,9-10,12H2,1-5H3,(H2,22,23,26,28)


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