[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H23NO6/c1-2-21-13-5-7-14(8-6-13)23-12-17(20)24-11-16(19)18-10-15-4-3-9-22-15/h5-8,15H,2-4,9-12H2,1H3,(H,18,19)/t15-/m1/s1