methyl 3-methoxy-4-[(2S)-2-oxidanyl-3-[[(2R)-oxolan-2-yl]methylamino]propoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[(2S)-2-oxidanyl-3-[[(2R)-oxolan-2-yl]methylamino]propoxy]benzoate Openeye Name: methyl 4-[(2S)-2-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propoxy]-3-methoxy-benzoate CAS Name: 4-[(2S)-2-hydroxy-3-[[(2R)-2-oxolanyl]methylamino]propoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2S)-2-hydroxy-3-[[(2R)-oxolan-2-yl]methylamino]propoxy]-3-methoxybenzoate Traditional Name: 4-[(2S)-2-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propoxy]-3-methoxy-benzoic acid methyl ester Formula: C17H25NO6 MolecularWeight: 339.3835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(CNCC2CCCO2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC[C@H](CNC[C@H]2CCCO2)O

InChI

InChI=1S/C17H25NO6/c1-21-16-8-12(17(20)22-2)5-6-15(16)24-11-13(19)9-18-10-14-4-3-7-23-14/h5-6,8,13-14,18-19H,3-4,7,9-11H2,1-2H3/t13-,14+/m0/s1