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ethyl 2-[[4-[2-[[(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenyl]amino]ethanoate

ethyl 2-[[4-[2-[[(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenyl]amino]ethanoate

Systemtic Name:ethyl 2-[[4-[2-[[(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenyl]amino]ethanoate
Openeye Name:ethyl 2-[4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]anilino]acetate
CAS Name:2-[4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]anilino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]anilino]acetate
Traditional Name:2-[4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]anilino]acetic acid ethyl ester
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=C(C=C1)CCNC(C)C(C2=CC=C(C=C2)O)O


Isomeric SMILES

CCOC(=O)CNC1=CC=C(C=C1)CCN[C@@H](C)[C@@H](C2=CC=C(C=C2)O)O


InChI

InChI=1S/C21H28N2O4/c1-3-27-20(25)14-23-18-8-4-16(5-9-18)12-13-22-15(2)21(26)17-6-10-19(24)11-7-17/h4-11,15,21-24,26H,3,12-14H2,1-2H3/t15-,21-/m0/s1


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