N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-phenylmethoxy-ethyl]-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-phenylmethoxy-ethyl]-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-benzyloxy-ethyl]-N-benzyl-2-hydroxy-acetamide CAS Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-phenylmethoxyethyl]-2-hydroxy-N-(phenylmethyl)acetamide IUPAC Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-phenylmethoxyethyl]-N-benzyl-2-hydroxyacetamide Traditional Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-benzoxy-ethyl]-N-benzyl-2-hydroxy-acetamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1OC)C(COCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CO

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1OC)[C@H](COCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C27H30N2O5/c1-20(31)28-24-15-9-14-23(27(24)33-2)25(19-34-18-22-12-7-4-8-13-22)29(26(32)17-30)16-21-10-5-3-6-11-21/h3-15,25,30H,16-19H2,1-2H3,(H,28,31)/t25-/m0/s1