2-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)ethenyl]-5-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)ethenyl]-5-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid Openeye Name: 2-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)vinyl]-5-oxo-oxazolidin-4-yl]acetic acid CAS Name: 2-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)ethenyl]-5-oxo-4-oxazolidinyl]acetic acid IUPAC Name: 2-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)ethenyl]-5-oxo-1,3-oxazolidin-4-yl]acetic acid Traditional Name: 2-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)vinyl]-5-keto-oxazolidin-4-yl]acetic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2O)C3NC(C(=O)O3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2O)/C3NC(C(=O)O3)CC(=O)O

InChI

InChI=1S/C20H18N2O6/c23-16-9-5-4-8-13(16)10-14(21-18(26)12-6-2-1-3-7-12)19-22-15(11-17(24)25)20(27)28-19/h1-10,15,19,22-23H,11H2,(H,21,26)(H,24,25)/b14-10-