N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-amino-2-hydroxy-propyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[4-[(4-aminophenyl)-oxomethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-amino-2-hydroxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-amino-2-hydroxy-propyl)oxazole-4-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N)N)O

InChI

InChI=1S/C20H20N4O4/c1-11(25)17(22)20-24-16(10-28-20)19(27)23-15-8-4-13(5-9-15)18(26)12-2-6-14(21)7-3-12/h2-11,17,25H,21-22H2,1H3,(H,23,27)