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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32N2O3
Molecular Weight 384.5118
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-TERT-BUTYLOXYCARBONYLAMINO-2-AMINO-3-HYDROXY-1,6-DIPHENYLHEXANE, (2S,3S,5S)-

SMILES

CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=UKFHOTNATOJBKZ-ACRUOGEOSA-N
InChI=1S/C23H32N2O3/c1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18/h4-13,19-21,26H,14-16,24H2,1-3H3,(H,25,27)/t19-,20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H32N2O3
Molecular Weight 384.5118
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:46:49 GMT 2023
Edited
by admin
on Sat Dec 16 13:46:49 GMT 2023
Record UNII
0N59F56PQ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-TERT-BUTYLOXYCARBONYLAMINO-2-AMINO-3-HYDROXY-1,6-DIPHENYLHEXANE, (2S,3S,5S)-
Systematic Name English
A-88820
Code English
TERT-BUTYL (2S,4S,5S)-N-(4-AMINO-1-BENZYL-3-HYDROXY-5-PHENYLPENTYL)CARBAMATE
Systematic Name English
CARBAMIC ACID, N-((1S,3S,4S)-4-AMINO-3-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL)-, 1,1-DIMETHYLETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
0N59F56PQ6
Created by admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
PRIMARY
PUBCHEM
11997926
Created by admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
PRIMARY
CAS
144163-85-9
Created by admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID10932247
Created by admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
PRIMARY