C-333H

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H26N2O6
Molecular Weight	486.5158
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(CCOC2=CC=C(C[C@H](NC(=O)\C=C\C3=CC=CO3)C(O)=O)C=C2)N=C(O1)C4=CC=CC=C4

InChI

InChIKey=YHBKSRJCMFFFMB-AAJFVQQISA-N

InChI=1S/C28H26N2O6/c1-19-24(30-27(36-19)21-6-3-2-4-7-21)15-17-35-23-11-9-20(10-12-23)18-25(28(32)33)29-26(31)14-13-22-8-5-16-34-22/h2-14,16,25H,15,17-18H2,1H3,(H,29,31)(H,32,33)/b14-13+/t25-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

C-333H

Common Name

English

L-TYROSINE, N-(3-(2-FURANYL)-1-OXO-2-PROPENYL)-O-(2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHYL)-

Systematic Name

English

L-TYROSINE, N-(3-(2-FURANYL)-1-OXO-2-PROPEN-1-YL)-O-(2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

870095-15-1

Created by admin on Sat Dec 16 00:32:28 GMT 2023 , Edited by admin on Sat Dec 16 00:32:28 GMT 2023

PRIMARY

FDA UNII

0UGO4OC58F

Created by admin on Sat Dec 16 00:32:28 GMT 2023 , Edited by admin on Sat Dec 16 00:32:28 GMT 2023

PRIMARY

PUBCHEM

57459823

Created by admin on Sat Dec 16 00:32:28 GMT 2023 , Edited by admin on Sat Dec 16 00:32:28 GMT 2023

PRIMARY

ACTIVE MOIETY


					0UGO4OC58F

C-333H