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

Systemtic Name: methyl 2-[[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-28-21(27)18(14-5-3-2-4-6-14)24-19(26)17-12-29-20(23-17)16(22)11-13-7-9-15(25)10-8-13/h2-10,12,16,18,25H,11,22H2,1H3,(H,24,26)