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

Systemtic Name: (phenylmethyl) 2-[[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]-3-methyl-butyric acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-15(2)21(24(30)32-13-17-6-4-3-5-7-17)27-22(29)20-14-31-23(26-20)19(25)12-16-8-10-18(28)11-9-16/h3-11,14-15,19,21,28H,12-13,25H2,1-2H3,(H,27,29)