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[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Systemtic Name:[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Openeye Name:[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H27N3O6
MolecularWeight: 429.46628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3CCCCC3


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3CCCCC3


InChI

InChI=1S/C22H27N3O6/c1-14-19(15(2)31-25-14)12-29-18-10-8-16(9-11-18)21(27)30-13-20(26)24-22(28)23-17-6-4-3-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3,(H2,23,24,26,28)


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