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

Systemtic Name: [(2R)-1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-morpholin-4-yl-propan-2-yl] benzoate Openeye Name: [(1R)-1-[[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]oxymethyl]-2-morpholino-ethyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(1R)-1-[[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]oxymethyl]-2-morpholino-ethyl] ester Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(CN2CCOCC2)OC(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC[C@@H](CN2CCOCC2)OC(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H34N2O6/c1-31-25-12-11-21(17-26(25)34-23-9-5-6-10-23)18-28-33-20-24(19-29-13-15-32-16-14-29)35-27(30)22-7-3-2-4-8-22/h2-4,7-8,11-12,17-18,23-24H,5-6,9-10,13-16,19-20H2,1H3/b28-18+/t24-/m1/s1