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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-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-methyl-butyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-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-methyl-butyl)oxazole-4-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-3-11(2)15(19)18-22-14(10-25-18)17(24)21-13(16(20)23)9-12-7-5-4-6-8-12/h4-8,10-11,13,15H,3,9,19H2,1-2H3,(H2,20,23)(H,21,24)