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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO.C8H8O3
Molecular Weight 407.5021
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-Hydroxy(phenyl)acetic acid (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine

SMILES

O[C@H](C(O)=O)C1=CC=CC=C1.COC2=CC=C(C[C@@H](C)NCC3=CC=CC=C3)C=C2

InChI

InChIKey=PDWPSGIFFIAUNQ-HQGDCIDMSA-N
InChI=1S/C17H21NO.C8H8O3/c1-14(18-13-16-6-4-3-5-7-16)12-15-8-10-17(19-2)11-9-15;9-7(8(10)11)6-4-2-1-3-5-6/h3-11,14,18H,12-13H2,1-2H3;1-5,7,9H,(H,10,11)/t14-;7-/m10/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S)-Hydroxy(phenyl)acetic acid (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine
Systematic Name English
(R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine (S)-2-hydroxy-2-phenylacetate
Systematic Name English
Benzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (αR)-, (αS)-α-hydroxybenzeneacetate
Systematic Name English
Benzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (R)-, (S)-α-hydroxybenzeneacetate
Systematic Name English
Benzeneacetic acid, α-hydroxy-, (αS)-, compd. with (αR)-4-methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine (1:1)
Common Name English
Benzeneacetic acid, α-hydroxy-, (S)-, compd. with (R)-4-methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine (1:1)
Common Name English
Code System Code Type Description
FDA UNII
9ZN9PQ5TVC
Created by admin on Fri Dec 15 15:39:53 GMT 2023 , Edited by admin on Fri Dec 15 15:39:53 GMT 2023
PRIMARY
PUBCHEM
11338752
Created by admin on Fri Dec 15 15:39:53 GMT 2023 , Edited by admin on Fri Dec 15 15:39:53 GMT 2023
PRIMARY
CAS
188690-84-8
Created by admin on Fri Dec 15 15:39:53 GMT 2023 , Edited by admin on Fri Dec 15 15:39:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID70704866
Created by admin on Fri Dec 15 15:39:53 GMT 2023 , Edited by admin on Fri Dec 15 15:39:53 GMT 2023
PRIMARY