[5-[[(2S)-2-benzamido-2-phenyl-ethanoyl]oxymethyl]-2-phenyl-1,3-oxazol-4-yl]methyl (2S)-2-benzamido-2-phenyl-ethanoate

Systemtic Name: [5-[[(2S)-2-benzamido-2-phenyl-ethanoyl]oxymethyl]-2-phenyl-1,3-oxazol-4-yl]methyl (2S)-2-benzamido-2-phenyl-ethanoate Openeye Name: [5-[[(2S)-2-benzamido-2-phenyl-acetyl]oxymethyl]-2-phenyl-oxazol-4-yl]methyl (2S)-2-benzamido-2-phenyl-acetate CAS Name: (2S)-2-benzamido-2-phenylacetic acid [5-[[(2S)-2-benzamido-1-oxo-2-phenylethoxy]methyl]-2-phenyl-4-oxazolyl]methyl ester IUPAC Name: [5-[[(2S)-2-benzamido-2-phenylacetyl]oxymethyl]-2-phenyl-1,3-oxazol-4-yl]methyl (2S)-2-benzamido-2-phenylacetate Traditional Name: (2S)-2-benzamido-2-phenyl-acetic acid [5-[[(2S)-2-benzamido-2-phenyl-acetyl]oxymethyl]-2-phenyl-oxazol-4-yl]methyl ester Formula: C41H33N3O7 MolecularWeight: 679.71662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)COC(=O)C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)COC(=O)[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)COC(=O)[C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H33N3O7/c45-37(30-20-10-3-11-21-30)43-35(28-16-6-1-7-17-28)40(47)49-26-33-34(51-39(42-33)32-24-14-5-15-25-32)27-50-41(48)36(29-18-8-2-9-19-29)44-38(46)31-22-12-4-13-23-31/h1-25,35-36H,26-27H2,(H,43,45)(H,44,46)/t35-,36-/m0/s1