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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-(1-amino-2-phenylethyl)-4-oxazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-2-phenylethyl)-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C22H23N3O4/c1-15(22(27)29-13-17-10-6-3-7-11-17)24-20(26)19-14-28-21(25-19)18(23)12-16-8-4-2-5-9-16/h2-11,14-15,18H,12-13,23H2,1H3,(H,24,26)