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2-(1-azanyl-2-oxidanyl-propyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide

2-(1-azanyl-2-oxidanyl-propyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name:2-(1-azanyl-2-oxidanyl-propyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide
Openeye Name:2-(1-amino-2-hydroxy-propyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide
CAS Name:2-(1-amino-2-hydroxypropyl)-N-(4-phenylbutan-2-yl)-4-oxazolecarboxamide
IUPAC Name:2-(1-amino-2-hydroxypropyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide
Traditional Name:2-(1-amino-2-hydroxy-propyl)-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(C(C)O)N


Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(C(C)O)N


InChI

InChI=1S/C17H23N3O3/c1-11(8-9-13-6-4-3-5-7-13)19-16(22)14-10-23-17(20-14)15(18)12(2)21/h3-7,10-12,15,21H,8-9,18H2,1-2H3,(H,19,22)


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