(phenylmethyl) 2-[[2-(4-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[2-(4-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-(4-aminophenyl)oxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[2-(4-aminophenyl)-4-oxazolyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-aminophenyl)-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(4-aminophenyl)oxazole-4-carbonyl]amino]-3-methyl-butyric acid benzyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14(2)19(22(27)29-12-15-6-4-3-5-7-15)25-20(26)18-13-28-21(24-18)16-8-10-17(23)11-9-16/h3-11,13-14,19H,12,23H2,1-2H3,(H,25,26)