methyl (2R)-2-[[(2R)-3-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-propanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[(2R)-3-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-propanoyl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)propanoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-1-oxopropyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)propanoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C(=O)NC(C2=CC=CC=C2)C(=O)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H](C(=O)N[C@H](C2=CC=CC=C2)C(=O)OC)O)O

InChI

InChI=1S/C19H21NO6/c1-25-16-11-12(8-9-14(16)21)10-15(22)18(23)20-17(19(24)26-2)13-6-4-3-5-7-13/h3-9,11,15,17,21-22H,10H2,1-2H3,(H,20,23)/t15-,17-/m1/s1