methyl (2R)-2-acetamido-3-[4-[5-[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-2-methoxy-phenoxy]phenyl]propanoate

Systemtic Name: methyl (2R)-2-acetamido-3-[4-[5-[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-2-methoxy-phenoxy]phenyl]propanoate Openeye Name: methyl (2R)-2-acetamido-3-[4-[5-[(2R)-2-acetamido-3-methoxy-3-oxo-propyl]-2-methoxy-phenoxy]phenyl]propanoate CAS Name: (2R)-2-acetamido-3-[4-[5-[(2R)-2-acetamido-3-methoxy-3-oxopropyl]-2-methoxyphenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-acetamido-3-[4-[5-[(2R)-2-acetamido-3-methoxy-3-oxopropyl]-2-methoxyphenoxy]phenyl]propanoate Traditional Name: (2R)-2-acetamido-3-[4-[5-[(2R)-2-acetamido-3-keto-3-methoxy-propyl]-2-methoxy-phenoxy]phenyl]propionic acid methyl ester Formula: C25H30N2O8 MolecularWeight: 486.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC2=C(C=CC(=C2)CC(C(=O)OC)NC(=O)C)OC)C(=O)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)OC2=C(C=CC(=C2)C[C@H](C(=O)OC)NC(=O)C)OC)C(=O)OC

InChI

InChI=1S/C25H30N2O8/c1-15(28)26-20(24(30)33-4)12-17-6-9-19(10-7-17)35-23-14-18(8-11-22(23)32-3)13-21(25(31)34-5)27-16(2)29/h6-11,14,20-21H,12-13H2,1-5H3,(H,26,28)(H,27,29)/t20-,21-/m1/s1