2-[2-methoxy-4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]acetate Formula: C15H18NO6- MolecularWeight: 308.30652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCCO2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@H]2CCCO2)OCC(=O)[O-]

InChI

InChI=1S/C15H19NO6/c1-20-13-7-10(4-5-12(13)22-9-14(17)18)15(19)16-8-11-3-2-6-21-11/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,16,19)(H,17,18)/p-1/t11-/m1/s1