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

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-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-propyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-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-propyl)oxazole-4-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-10(2)14(18)17-21-13(9-24-17)16(23)20-12(15(19)22)8-11-6-4-3-5-7-11/h3-7,9-10,12,14H,8,18H2,1-2H3,(H2,19,22)(H,20,23)