(phenylmethyl) 2-[[2-(1-azanylpentyl)-1,3-oxazol-4-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanylpentyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-(1-aminopentyl)-4-oxazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-aminopentyl)-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-(1-aminopentyl)oxazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC(C)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC(C)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C19H25N3O4/c1-3-4-10-15(20)18-22-16(12-25-18)17(23)21-13(2)19(24)26-11-14-8-6-5-7-9-14/h5-9,12-13,15H,3-4,10-11,20H2,1-2H3,(H,21,23)