(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C15H17N3O6/c1-3-13-17-18-14(24-13)8-23-15(20)9-4-5-10(11(6-9)21-2)22-7-12(16)19/h4-6H,3,7-8H2,1-2H3,(H2,16,19)