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

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

Systemtic Name:[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Openeye Name:[2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)OC(C)C(=O)NCC3CCCCC3


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)OC(C)C(=O)NCC3CCCCC3


InChI

InChI=1S/C23H30N2O5/c1-15-20(16(2)30-25-15)14-28-21-12-8-7-11-19(21)23(27)29-17(3)22(26)24-13-18-9-5-4-6-10-18/h7-8,11-12,17-18H,4-6,9-10,13-14H2,1-3H3,(H,24,26)


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