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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-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-hydroxy-ethyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-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-ethyl)oxazole-4-carboxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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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(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c16-10(7-20)15-19-12(8-23-15)14(22)18-11(13(17)21)6-9-4-2-1-3-5-9/h1-5,8,10-11,20H,6-7,16H2,(H2,17,21)(H,18,22)