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

Systemtic Name: 2-[(4S,5R)-5-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid Openeye Name: 2-[(4S,5R)-5-(4-methoxyphenyl)-2-oxo-oxazolidin-4-yl]acetic acid CAS Name: 2-[(4S,5R)-5-(4-methoxyphenyl)-2-oxo-4-oxazolidinyl]acetic acid IUPAC Name: 2-[(4S,5R)-5-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-4-yl]acetic acid Traditional Name: 2-[(4S,5R)-2-keto-5-(4-methoxyphenyl)oxazolidin-4-yl]acetic acid Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(NC(=O)O2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](NC(=O)O2)CC(=O)O

InChI

InChI=1S/C12H13NO5/c1-17-8-4-2-7(3-5-8)11-9(6-10(14)15)13-12(16)18-11/h2-5,9,11H,6H2,1H3,(H,13,16)(H,14,15)/t9-,11+/m0/s1