methyl 2-[4-[2-[[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]propoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]propoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]amino]propoxy]phenyl]acetate CAS Name: 2-[4-[2-[[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]amino]propoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]amino]propoxy]phenyl]acetate Traditional Name: 2-[4-[2-[[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]amino]propoxy]phenyl]acetic acid methyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC(=O)OC)NC(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC(=O)OC)N[C@@H](CO)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C21H27NO5/c1-15(22-19(13-23)21(25)17-6-4-3-5-7-17)14-27-18-10-8-16(9-11-18)12-20(24)26-2/h3-11,15,19,21-23,25H,12-14H2,1-2H3/t15?,19-,21-/m0/s1