(2R,3R)-2,3-diacetyloxy-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid Openeye Name: (2R,3R)-2,3-diacetoxy-4-(benzylamino)-4-oxo-butanoic acid CAS Name: (2R,3R)-2,3-diacetyloxy-4-oxo-4-[(phenylmethyl)amino]butanoic acid IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-(benzylamino)-4-oxobutanoic acid Traditional Name: (2R,3R)-2,3-diacetoxy-4-(benzylamino)-4-keto-butyric acid Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H]([C@H](C(=O)O)OC(=O)C)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO7/c1-9(17)22-12(13(15(20)21)23-10(2)18)14(19)16-8-11-6-4-3-5-7-11/h3-7,12-13H,8H2,1-2H3,(H,16,19)(H,20,21)/t12-,13-/m1/s1