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

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

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate
Openeye Name:[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)OCC(=O)N3CCOC3=O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)OCC(=O)N3CCOC3=O


InChI

InChI=1S/C18H19N3O5/c1-12-15(13(2)21(19-12)14-6-4-3-5-7-14)10-17(23)26-11-16(22)20-8-9-25-18(20)24/h3-7H,8-11H2,1-2H3


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