FMOC-3VVD-OH

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H51N3O7
Molecular Weight	637.806
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SMVBIYSFDNRJJI-FCUBIXSHSA-N

InChI=1S/C36H51N3O7/c1-10-23(6)33(29(45-9)19-30(40)41)38(7)35(43)31(21(2)3)37-34(42)32(22(4)5)39(8)36(44)46-20-28-26-17-13-11-15-24(26)25-16-12-14-18-27(25)28/h11-18,21-23,28-29,31-33H,10,19-20H2,1-9H3,(H,37,42)(H,40,41)/t23-,29+,31-,32-,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H51N3O7
Molecular Weight	637.806
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:27:40 GMT 2025` Edited by `admin` on `Wed Apr 02 12:27:40 GMT 2025`
Record UNII	46H5G5LP2T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

L-VALINAMIDE, N-((9H-FLUOREN-9-YLMETHOXY)CARBONYL)-N-METHYL-L-VALYL-N-((1S,2S)-1-((1R)-2-CARBOXY-1-METHOXYETHYL)-2-METHYLBUTYL)-N-METHYL-

Preferred Name

English

FMOC-3VVD-OH

Common Name

English

N-((9H-FLUOREN-9-YLMETHOXY)CARBONYL)-N-METHYL-L-VALYL-N-((1S,2S)-1-((1R)-2-CARBOXY-1-METHOXYETHYL)-2-METHYLBUTYL)-N-METHYL-L-VALINAMIDE

Systematic Name

English

Code System Code Type Description

CAS

863971-44-2

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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FDA UNII

46H5G5LP2T

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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PUBCHEM

60042710

Created by admin on Wed Apr 02 12:27:40 GMT 2025 , Edited by admin on Wed Apr 02 12:27:40 GMT 2025

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