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[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name:[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate
Openeye Name:[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl] 4-isopropoxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-propan-2-yloxybenzoic acid [2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl] 3-methoxy-4-propan-2-yloxybenzoate
Traditional Name:4-isopropoxy-3-methoxy-benzoic acid [2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C3=CC(=C(C=C3)OC(C)C)OC


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C3=CC(=C(C=C3)OC(C)C)OC


InChI

InChI=1S/C23H26N2O6/c1-13(2)30-20-8-7-17(11-21(20)28-6)23(27)29-12-19(26)18-9-14(3)25(16(18)5)22-10-15(4)31-24-22/h7-11,13H,12H2,1-6H3


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