(2S,3S)-2,3-diacetyloxy-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: (2S,3S)-2,3-diacetyloxy-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: (2S,3S)-2,3-diacetoxy-4-anilino-4-oxo-butanoic acid CAS Name: (2S,3S)-2,3-diacetyloxy-4-anilino-4-oxobutanoic acid IUPAC Name: (2S,3S)-2,3-diacetyloxy-4-anilino-4-oxobutanoic acid Traditional Name: (2S,3S)-2,3-diacetoxy-4-anilino-4-keto-butyric acid Formula: C14H15NO7 MolecularWeight: 309.2714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H15NO7/c1-8(16)21-11(12(14(19)20)22-9(2)17)13(18)15-10-6-4-3-5-7-10/h3-7,11-12H,1-2H3,(H,15,18)(H,19,20)/t11-,12-/m0/s1