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

Systemtic Name: (3S)-3-acetyloxy-4-oxidanylidene-4-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-acetoxy-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-acetyloxy-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-acetyloxy-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-acetoxy-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO6/c1-10(18)22-13(8-14(19)20)15(21)16-12(9-17)7-11-5-3-2-4-6-11/h2-6,12-13,17H,7-9H2,1H3,(H,16,21)(H,19,20)/t12-,13+/m1/s1