2-[(2S,4R)-3-ethanoyl-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidin-4-yl]ethanoic acid

Systemtic Name: 2-[(2S,4R)-3-ethanoyl-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidin-4-yl]ethanoic acid Openeye Name: 2-[(2S,4R)-3-acetyl-4-benzyl-5-oxo-2-phenyl-oxazolidin-4-yl]acetic acid CAS Name: 2-[(2S,4R)-3-acetyl-5-oxo-2-phenyl-4-(phenylmethyl)-4-oxazolidinyl]acetic acid IUPAC Name: 2-[(2S,4R)-3-acetyl-4-benzyl-5-oxo-2-phenyl-1,3-oxazolidin-4-yl]acetic acid Traditional Name: 2-[(2S,4R)-3-acetyl-4-benzyl-5-keto-2-phenyl-oxazolidin-4-yl]acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C1(CC2=CC=CC=C2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](OC(=O)[C@@]1(CC2=CC=CC=C2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-14(22)21-18(16-10-6-3-7-11-16)26-19(25)20(21,13-17(23)24)12-15-8-4-2-5-9-15/h2-11,18H,12-13H2,1H3,(H,23,24)/t18-,20+/m0/s1