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

Systemtic Name: methyl 2-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-2-hydroxyethyl)-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-22-15(21)12(9-5-3-2-4-6-9)18-13(20)11-8-23-14(17-11)10(16)7-19/h2-6,8,10,12,19H,7,16H2,1H3,(H,18,20)