2-[(5S)-2,4-bis(oxidanylidene)-5-phenyl-1,3-oxazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-5-phenyl-1,3-oxazolidin-3-yl]ethanoate Openeye Name: 2-[(5S)-2,4-dioxo-5-phenyl-oxazolidin-3-yl]acetate CAS Name: 2-[(5S)-2,4-dioxo-5-phenyl-3-oxazolidinyl]acetate IUPAC Name: 2-[(5S)-2,4-dioxo-5-phenyl-1,3-oxazolidin-3-yl]acetate Traditional Name: 2-[(5S)-2,4-diketo-5-phenyl-oxazolidin-3-yl]acetate Formula: C11H8NO5- MolecularWeight: 234.18492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=O)O2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)N(C(=O)O2)CC(=O)[O-]

InChI

InChI=1S/C11H9NO5/c13-8(14)6-12-10(15)9(17-11(12)16)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,13,14)/p-1/t9-/m0/s1