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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H41ClN4O5
Molecular Weight 525.081
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VTP-27999

SMILES

[H][C@]1(CCCN(C1)C(=O)NC[C@H](C[C@H]2CCCOC2)NC)[C@@H](OCCNC(=O)OC)C3=CC=CC(Cl)=C3

InChI

InChIKey=NXWASIVXQMMPLM-ZXMXYHOLSA-N
InChI=1S/C26H41ClN4O5/c1-28-23(14-19-6-5-12-35-18-19)16-30-25(32)31-11-4-8-21(17-31)24(20-7-3-9-22(27)15-20)36-13-10-29-26(33)34-2/h3,7,9,15,19,21,23-24,28H,4-6,8,10-14,16-18H2,1-2H3,(H,29,33)(H,30,32)/t19-,21-,23+,24+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
VTP-27999
Common Name English
CARBAMIC ACID, N-(2-((R)-(3-CHLOROPHENYL)((3R)-1-((((2S)-2-(METHYLAMINO)-3-((3R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPYL)AMINO)CARBONYL)-3-PIPERIDINYL)METHOXY)ETHYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
942142-51-0
Created by admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
PRIMARY
PUBCHEM
16126898
Created by admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
PRIMARY
FDA UNII
254XY8NV84
Created by admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID70583133
Created by admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
PRIMARY
DRUG BANK
DB12416
Created by admin on Sat Dec 16 11:18:19 UTC 2023 , Edited by admin on Sat Dec 16 11:18:19 UTC 2023
PRIMARY