methyl 4-[(2R)-3-[cyclohexyl-[(2-hydroxyphenyl)methyl]amino]-2-oxidanyl-propoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2R)-3-[cyclohexyl-[(2-hydroxyphenyl)methyl]amino]-2-oxidanyl-propoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[(2R)-3-[cyclohexyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxy-propoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-3-[cyclohexyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxypropoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-3-[cyclohexyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxypropoxy]-3-methoxybenzoate Traditional Name: 4-[(2R)-3-[cyclohexyl(salicyl)amino]-2-hydroxy-propoxy]-3-methoxy-benzoic acid methyl ester Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(CN(CC2=CC=CC=C2O)C3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC[C@@H](CN(CC2=CC=CC=C2O)C3CCCCC3)O

InChI

InChI=1S/C25H33NO6/c1-30-24-14-18(25(29)31-2)12-13-23(24)32-17-21(27)16-26(20-9-4-3-5-10-20)15-19-8-6-7-11-22(19)28/h6-8,11-14,20-21,27-28H,3-5,9-10,15-17H2,1-2H3/t21-/m1/s1