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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c16-7-6-13-18-12(9-22-13)15(21)19-11(14(17)20)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8,16H2,(H2,17,20)(H,19,21)