N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(1-amino-2-hydroxy-propyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-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-hydroxy-propyl)oxazole-4-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)N)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)N)N)O

InChI

InChI=1S/C16H20N4O4/c1-9(21)13(17)16-20-12(8-24-16)15(23)19-11(14(18)22)7-10-5-3-2-4-6-10/h2-6,8-9,11,13,21H,7,17H2,1H3,(H2,18,22)(H,19,23)