(phenylmethyl) 2-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-hydroxyethyl)-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C16H19N3O5/c1-10(16(22)24-8-11-5-3-2-4-6-11)18-14(21)13-9-23-15(19-13)12(17)7-20/h2-6,9-10,12,20H,7-8,17H2,1H3,(H,18,21)