(3S)-3-oxidanyl-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butanoic acid

Systemtic Name: (3S)-3-oxidanyl-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butanoic acid Openeye Name: (3S)-4-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-3-hydroxy-4-oxo-butanoic acid CAS Name: (3S)-3-hydroxy-4-oxo-4-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]butanoic acid IUPAC Name: (3S)-4-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-hydroxy-4-oxobutanoic acid Traditional Name: (3S)-4-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-3-hydroxy-4-keto-butyric acid Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CC(=O)O)O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@H](CC(=O)O)O)CC2=CC=CC=C2

InChI

InChI=1S/C14H15NO6/c16-11(7-12(17)18)13(19)15-10(8-21-14(15)20)6-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2,(H,17,18)/t10-,11-/m0/s1