(2R,3R)-2,3-diacetyloxy-4-oxidanylidene-4-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butanoic acid

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-oxidanylidene-4-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: (2R,3R)-2,3-diacetoxy-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (2R,3R)-2,3-diacetyloxy-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (2R,3R)-2,3-diacetoxy-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C17H21NO8 MolecularWeight: 367.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CC(=O)O[C@H]([C@H](C(=O)O)OC(=O)C)C(=O)N[C@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C17H21NO8/c1-10(20)25-14(15(17(23)24)26-11(2)21)16(22)18-13(9-19)8-12-6-4-3-5-7-12/h3-7,13-15,19H,8-9H2,1-2H3,(H,18,22)(H,23,24)/t13-,14-,15-/m1/s1