methyl (2S)-2-[[2-(phenoxymethyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[2-(phenoxymethyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[2-(phenoxymethyl)oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[oxo-[2-(phenoxymethyl)-4-oxazolyl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(phenoxymethyl)-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(phenoxymethyl)oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=COC(=N2)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=COC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-25-20(24)18(14-8-4-2-5-9-14)22-19(23)16-12-27-17(21-16)13-26-15-10-6-3-7-11-15/h2-12,18H,13H2,1H3,(H,22,23)/t18-/m0/s1