SPI-256

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H43N3O10S
Molecular Weight	673.774
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)NCC1=COC2=C1C=C(C=C2)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](CC3=CC=CC=C3)NC(=O)O[C@H]4CO[C@H]5OCC[C@@H]45

InChI

InChIKey=WBFPRQKPFYYTPM-OSXRZYMSSA-N

InChI=1S/C33H43N3O10S/c1-4-42-32(38)34-16-23-19-44-29-11-10-24(15-26(23)29)47(40,41)36(17-21(2)3)18-28(37)27(14-22-8-6-5-7-9-22)35-33(39)46-30-20-45-31-25(30)12-13-43-31/h5-11,15,19,21,25,27-28,30-31,37H,4,12-14,16-18,20H2,1-3H3,(H,34,38)(H,35,39)/t25-,27-,28+,30-,31+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SPI-256

Code

English

CARBAMIC ACID, ((1S,2R)-3-(((3-(((ETHOXYCARBONYL)AMINO)METHYL)-5-BENZOFURANYL)SULFONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-, (3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL ESTER

Preferred Name

English

ETHYL N-((5-(((2R,3S)-3-(((3AS,4R,6AR)-2,3,3A,4,5,6A-HEXAHYDROFURO(2,3-B)FURAN-4-YL)OXYCARBONYLAMINO)-2-HYDROXY-4-PHENYL-BUTYL)-ISOBUTYL-SULFAMOYL)BENZOFURAN-3-YL)METHYL)CARBAMATE

Systematic Name

English

SPI256

Code

English

Code System Code Type Description

CAS

869987-71-3

Created by admin on Tue Apr 01 16:51:28 GMT 2025 , Edited by admin on Tue Apr 01 16:51:28 GMT 2025

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PUBCHEM

16073974

Created by admin on Tue Apr 01 16:51:28 GMT 2025 , Edited by admin on Tue Apr 01 16:51:28 GMT 2025

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FDA UNII

GFJ69DDT2E

Created by admin on Tue Apr 01 16:51:28 GMT 2025 , Edited by admin on Tue Apr 01 16:51:28 GMT 2025

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ACTIVE MOIETY


					GFJ69DDT2E

SPI-256