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

Systemtic Name: 3-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)ethenyl]-5-oxidanylidene-1,3-oxazolidin-4-yl]propanoic acid Openeye Name: 3-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)vinyl]-5-oxo-oxazolidin-4-yl]propanoic acid CAS Name: 3-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)ethenyl]-5-oxo-4-oxazolidinyl]propanoic acid IUPAC Name: 3-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)ethenyl]-5-oxo-1,3-oxazolidin-4-yl]propanoic acid Traditional Name: 3-[2-[(Z)-1-benzamido-2-(2-hydroxyphenyl)vinyl]-5-keto-oxazolidin-4-yl]propionic acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c24-17-9-5-4-8-14(17)12-16(22-19(27)13-6-2-1-3-7-13)20-23-15(21(28)29-20)10-11-18(25)26/h1-9,12,15,20,23-24H,10-11H2,(H,22,27)(H,25,26)/b16-12-