2-[[4-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methylamino]propanoic acid

Systemtic Name: 2-[[4-[(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methylamino]propanoic acid Openeye Name: 2-[[4-[(2-oxo-3-phenyl-oxazolidin-5-yl)methoxy]phenyl]methylamino]propanoic acid CAS Name: 2-[[4-[(2-oxo-3-phenyl-5-oxazolidinyl)methoxy]phenyl]methylamino]propanoic acid IUPAC Name: 2-[[4-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methoxy]phenyl]methylamino]propanoic acid Traditional Name: 2-[[4-[(2-keto-3-phenyl-oxazolidin-5-yl)methoxy]benzyl]amino]propionic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NCC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)NCC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-14(19(23)24)21-11-15-7-9-17(10-8-15)26-13-18-12-22(20(25)27-18)16-5-3-2-4-6-16/h2-10,14,18,21H,11-13H2,1H3,(H,23,24)