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

Systemtic Name: (2R)-2-acetamido-3-(3,4-diacetyloxyphenyl)-2-methyl-propanoate Openeye Name: (2R)-2-acetamido-3-(3,4-diacetoxyphenyl)-2-methyl-propanoate CAS Name: (2R)-2-acetamido-3-(3,4-diacetyloxyphenyl)-2-methylpropanoate IUPAC Name: (2R)-2-acetamido-3-(3,4-diacetyloxyphenyl)-2-methylpropanoate Traditional Name: (2R)-2-acetamido-3-(3,4-diacetoxyphenyl)-2-methyl-propionate Formula: C16H18NO7- MolecularWeight: 336.31662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7/c1-9(18)17-16(4,15(21)22)8-12-5-6-13(23-10(2)19)14(7-12)24-11(3)20/h5-7H,8H2,1-4H3,(H,17,18)(H,21,22)/p-1/t16-/m1/s1