O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-L-serine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H38N2O7
Molecular Weight	526.6212
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-L-serine

Structure Search

SMILES

CC(C)(C)OC[C@H](NC(=O)[C@H](COC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=ARVSFJJGQPRKON-ZEQRLZLVSA-N

InChI=1S/C29H38N2O7/c1-28(2,3)37-16-23(25(32)30-24(26(33)34)17-38-29(4,5)6)31-27(35)36-15-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,22-24H,15-17H2,1-6H3,(H,30,32)(H,31,35)(H,33,34)/t23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H38N2O7
Molecular Weight	526.6212
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:35:29 GMT 2025` Edited by `admin` on `Wed Apr 02 19:35:29 GMT 2025`
Record UNII	DC3A53GH9G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-

Preferred Name

English

O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-L-serine

Systematic Name

English

L-Serine, O-(1,1-dimethylethyl)-N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl]-

Systematic Name

English

Code System Code Type Description

CAS

110098-50-5

Created by admin on Wed Apr 02 19:35:29 GMT 2025 , Edited by admin on Wed Apr 02 19:35:29 GMT 2025

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PUBCHEM

170900686

Created by admin on Wed Apr 02 19:35:29 GMT 2025 , Edited by admin on Wed Apr 02 19:35:29 GMT 2025

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FDA UNII

DC3A53GH9G

Created by admin on Wed Apr 02 19:35:29 GMT 2025 , Edited by admin on Wed Apr 02 19:35:29 GMT 2025

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