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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(methylaminomethyl)oxazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(methylaminomethyl)-4-oxazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-(methylaminomethyl)oxazole-4-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CNCC1=NC(=CO1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

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