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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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