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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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