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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(1-azanylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(1-aminopropyl)oxazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(1-aminopropyl)-4-oxazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(1-aminopropyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-(1-aminopropyl)oxazole-4-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-2-11(17)16-20-13(9-23-16)15(22)19-12(14(18)21)8-10-6-4-3-5-7-10/h3-7,9,11-12H,2,8,17H2,1H3,(H2,18,21)(H,19,22)