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

Systemtic Name: methyl (2S)-2-[[2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[2-(benzimidazol-1-ylmethyl)oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[2-(1-benzimidazolylmethyl)-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(benzimidazol-1-ylmethyl)-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(benzimidazol-1-ylmethyl)oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=COC(=N2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=COC(=N2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O4/c1-28-21(27)19(14-7-3-2-4-8-14)24-20(26)16-12-29-18(23-16)11-25-13-22-15-9-5-6-10-17(15)25/h2-10,12-13,19H,11H2,1H3,(H,24,26)/t19-/m0/s1