[(2R)-1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-morpholin-4-yl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-morpholin-4-yl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxymethyl]-2-morpholino-ethyl] acetate CAS Name: acetic acid [(2R)-1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]oxy-3-morpholin-4-ylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxymethyl]-2-morpholino-ethyl] ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCOCC1)CON=CC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)O[C@H](CN1CCOCC1)CO/N=C/C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H32N2O6/c1-17(25)29-20(15-24-9-11-27-12-10-24)16-28-23-14-18-7-8-21(26-2)22(13-18)30-19-5-3-4-6-19/h7-8,13-14,19-20H,3-6,9-12,15-16H2,1-2H3/b23-14+/t20-/m1/s1