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[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-(aminocarbonylamino)hexanoate

[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-(aminocarbonylamino)hexanoate

Systemtic Name:[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-(aminocarbonylamino)hexanoate
Openeye Name:[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-ureidohexanoate
CAS Name:6-(carbamoylamino)hexanoic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 6-(carbamoylamino)hexanoate
Traditional Name:6-ureidohexanoic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C17H22N4O5
MolecularWeight: 362.38038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CCCCCNC(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CCCCCNC(=O)N


InChI

InChI=1S/C17H22N4O5/c1-24-13-7-5-6-12(10-13)16-20-14(26-21-16)11-25-15(22)8-3-2-4-9-19-17(18)23/h5-7,10H,2-4,8-9,11H2,1H3,(H3,18,19,23)


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