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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-(1-amino-2-hydroxypropyl)-4-oxazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-hydroxypropyl)-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-10(17(23)25-8-12-6-4-3-5-7-12)19-15(22)13-9-24-16(20-13)14(18)11(2)21/h3-7,9-11,14,21H,8,18H2,1-2H3,(H,19,22)