2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C21H22N4O4/c22-16(10-14-6-8-15(26)9-7-14)21-25-18(12-29-21)20(28)24-17(19(23)27)11-13-4-2-1-3-5-13/h1-9,12,16-17,26H,10-11,22H2,(H2,23,27)(H,24,28)