2-(1-azanyl-2-oxidanyl-propyl)-N-(4-butan-2-ylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-(4-butan-2-ylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-(4-sec-butylphenyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-(4-butan-2-ylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-(4-butan-2-ylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-(4-sec-butylphenyl)oxazole-4-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-10(2)12-5-7-13(8-6-12)19-16(22)14-9-23-17(20-14)15(18)11(3)21/h5-11,15,21H,4,18H2,1-3H3,(H,19,22)