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[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-(2-isopropyl-5-methyl-cyclohexoxy)-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid [2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] ester
IUPAC Name:[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid [2-(2-isopropyl-5-methyl-cyclohexoxy)-2-keto-ethyl] ester
Formula: C21H29NO6
MolecularWeight: 391.45806
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N)C(C)C


InChI

InChI=1S/C21H29NO6/c1-13(2)17-9-4-14(3)10-18(17)28-20(24)12-27-21(25)15-5-7-16(8-6-15)26-11-19(22)23/h5-8,13-14,17-18H,4,9-12H2,1-3H3,(H2,22,23)


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