methyl (2R)-2-acetamido-3-(3,4-diacetyloxyphenyl)propanoate

Systemtic Name: methyl (2R)-2-acetamido-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: methyl (2R)-2-acetamido-3-(3,4-diacetoxyphenyl)propanoate CAS Name: (2R)-2-acetamido-3-(3,4-diacetyloxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-acetamido-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: (2R)-2-acetamido-3-(3,4-diacetoxyphenyl)propionic acid methyl ester Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7/c1-9(18)17-13(16(21)22-4)7-12-5-6-14(23-10(2)19)15(8-12)24-11(3)20/h5-6,8,13H,7H2,1-4H3,(H,17,18)/t13-/m1/s1