methyl (2R)-2-[(R)-acetamido-(4-acetyloxy-3-methoxy-phenyl)methyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-[(R)-acetamido-(4-acetyloxy-3-methoxy-phenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-[(R)-acetamido-(4-acetoxy-3-methoxy-phenyl)methyl]-3-oxo-butanoate CAS Name: (2R)-2-[(R)-acetamido-(4-acetyloxy-3-methoxyphenyl)methyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(R)-acetamido-(4-acetyloxy-3-methoxyphenyl)methyl]-3-oxobutanoate Traditional Name: (2R)-2-[(R)-acetamido-(4-acetoxy-3-methoxy-phenyl)methyl]-3-keto-butyric acid methyl ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7/c1-9(19)15(17(22)24-5)16(18-10(2)20)12-6-7-13(25-11(3)21)14(8-12)23-4/h6-8,15-16H,1-5H3,(H,18,20)/t15-,16-/m0/s1