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[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate

[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate

Systemtic Name:[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate
Openeye Name:[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-(tetrahydrofuran-2-ylmethoxy)benzoate
CAS Name:4-(2-oxolanylmethoxy)benzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclopropylamino)-1-oxopropan-2-yl] 4-(oxolan-2-ylmethoxy)benzoate
Traditional Name:4-(tetrahydrofurfuryloxy)benzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H23NO5
MolecularWeight: 333.37892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)OCC3CCCO3


Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)OCC3CCCO3


InChI

InChI=1S/C18H23NO5/c1-12(17(20)19-14-6-7-14)24-18(21)13-4-8-15(9-5-13)23-11-16-3-2-10-22-16/h4-5,8-9,12,14,16H,2-3,6-7,10-11H2,1H3,(H,19,20)


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