(2R,3R)-4-azanyl-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoate

Systemtic Name: (2R,3R)-4-azanyl-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoate Openeye Name: (2R,3R)-4-amino-2,3-dibenzoyloxy-4-oxo-butanoate CAS Name: (2R,3R)-4-amino-2,3-dibenzoyloxy-4-oxobutanoate IUPAC Name: (2R,3R)-4-amino-2,3-dibenzoyloxy-4-oxobutanoate Traditional Name: (2R,3R)-4-amino-2,3-dibenzoyloxy-4-keto-butyrate Formula: C18H14NO7- MolecularWeight: 356.30626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(C(C(=O)[O-])OC(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)[O-])OC(=O)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H15NO7/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H2,19,20)(H,21,22)/p-1/t13-,14-/m1/s1