methyl (2S)-2-[(R)-acetamido-(2-acetyloxyphenyl)methyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-2-[(R)-acetamido-(2-acetyloxyphenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: methyl (2S)-2-[(R)-acetamido-(2-acetoxyphenyl)methyl]-3-oxo-butanoate CAS Name: (2S)-2-[(R)-acetamido-(2-acetyloxyphenyl)methyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(R)-acetamido-(2-acetyloxyphenyl)methyl]-3-oxobutanoate Traditional Name: (2S)-2-[(R)-acetamido-(2-acetoxyphenyl)methyl]-3-keto-butyric acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1OC(=O)C)NC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)[C@H]([C@H](C1=CC=CC=C1OC(=O)C)NC(=O)C)C(=O)OC

InChI

InChI=1S/C16H19NO6/c1-9(18)14(16(21)22-4)15(17-10(2)19)12-7-5-6-8-13(12)23-11(3)20/h5-8,14-15H,1-4H3,(H,17,19)/t14-,15+/m1/s1