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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H48N2O6
Molecular Weight	532.7119
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCN(CCCC)C(=O)CN1C[C@@H]([C@H]([C@@H]1CC(C)(C)CCC)C(O)=O)C2=CC(OC)=C3OCOC3=C2

InChI

InChIKey=OAEWNSKRLBVVBV-QSEAXJEQSA-N

InChI=1S/C30H48N2O6/c1-7-10-13-31(14-11-8-2)26(33)19-32-18-22(21-15-24(36-6)28-25(16-21)37-20-38-28)27(29(34)35)23(32)17-30(4,5)12-9-3/h15-16,22-23,27H,7-14,17-20H2,1-6H3,(H,34,35)/t22-,23+,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

A-216546 FREE BASE

Common Name

English

3-PYRROLIDINECARBOXYLIC ACID, 1-(2-(DIBUTYLAMINO)-2-OXOETHYL)-2-(2,2-DIMETHYLPENTYL)-4-(7-METHOXY-1,3-BENZODIOXOL-5-YL)-, (2S,3R,4S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9915028

Created by admin on Sat Dec 16 08:39:34 UTC 2023 , Edited by admin on Sat Dec 16 08:39:34 UTC 2023

PRIMARY

FDA UNII

PN03VLW8WV

Created by admin on Sat Dec 16 08:39:34 UTC 2023 , Edited by admin on Sat Dec 16 08:39:34 UTC 2023

PRIMARY

CAS

212481-66-8

Created by admin on Sat Dec 16 08:39:34 UTC 2023 , Edited by admin on Sat Dec 16 08:39:34 UTC 2023

PRIMARY

ACTIVE MOIETY


					PN03VLW8WV

A-216546 FREE BASE