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

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

Systemtic Name:[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-(aminocarbonylamino)hexanoate
Openeye Name:[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-ureidohexanoate
CAS Name:6-(carbamoylamino)hexanoic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-(carbamoylamino)hexanoate
Traditional Name:6-ureidohexanoic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C16H19BrN4O4
MolecularWeight: 411.25046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19BrN4O4/c17-12-6-4-5-11(9-12)15-20-13(25-21-15)10-24-14(22)7-2-1-3-8-19-16(18)23/h4-6,9H,1-3,7-8,10H2,(H3,18,19,23)


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