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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-(1-aminobutyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-(1-aminobutyl)-4-oxazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-aminobutyl)-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-(1-aminobutyl)oxazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-7-14(19)17-21-15(11-24-17)16(22)20-12(2)18(23)25-10-13-8-5-4-6-9-13/h4-6,8-9,11-12,14H,3,7,10,19H2,1-2H3,(H,20,22)