2-(1-azanyl-2-oxidanyl-ethyl)-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-(3,3-diphenylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-(3,3-diphenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-(3,3-diphenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(3,3-diphenylpropyl)oxazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=COC(=N2)C(CO)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=COC(=N2)C(CO)N)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c22-18(13-25)21-24-19(14-27-21)20(26)23-12-11-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17-18,25H,11-13,22H2,(H,23,26)