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2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-(1-amino-2-hydroxy-propyl)-N-[2-(4-bromophenyl)-2-oxo-ethyl]oxazole-4-carboxamide
CAS Name:2-(1-amino-2-hydroxypropyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-4-oxazolecarboxamide
IUPAC Name:2-(1-amino-2-hydroxypropyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-(1-amino-2-hydroxy-propyl)-N-[2-(4-bromophenyl)-2-keto-ethyl]oxazole-4-carboxamide
Formula: C15H16BrN3O4
MolecularWeight: 382.20924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NCC(=O)C2=CC=C(C=C2)Br)N)O


Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NCC(=O)C2=CC=C(C=C2)Br)N)O


InChI

InChI=1S/C15H16BrN3O4/c1-8(20)13(17)15-19-11(7-23-15)14(22)18-6-12(21)9-2-4-10(16)5-3-9/h2-5,7-8,13,20H,6,17H2,1H3,(H,18,22)


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