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

Systemtic Name: 2-(1-azanylethyl)-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-aminoethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-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-aminoethyl)oxazole-4-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-9(16)15-19-12(8-22-15)14(21)18-11(13(17)20)7-10-5-3-2-4-6-10/h2-6,8-9,11H,7,16H2,1H3,(H2,17,20)(H,18,21)