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

Systemtic Name: (3S)-3-oxidanyl-4-oxidanylidene-4-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-3-hydroxy-4-oxo-butanoic acid CAS Name: (3S)-3-hydroxy-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-hydroxy-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-3-hydroxy-4-keto-butyric acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c15-8-10(6-9-4-2-1-3-5-9)14-13(19)11(16)7-12(17)18/h1-5,10-11,15-16H,6-8H2,(H,14,19)(H,17,18)/t10-,11+/m1/s1