ETHYL-N-ALPHA-LAUROYL-L-ARGINATE ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H40N4O3.C2H4O2
Molecular Weight	444.6086
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYL-N-ALPHA-LAUROYL-L-ARGINATE ACETATE

Structure Search

SMILES

CC(O)=O.CCCCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)OCC

InChI

InChIKey=XYXKDWVGRJVEAO-LMOVPXPDSA-N

InChI=1S/C20H40N4O3.C2H4O2/c1-3-5-6-7-8-9-10-11-12-15-18(25)24-17(19(26)27-4-2)14-13-16-23-20(21)22;1-2(3)4/h17H,3-16H2,1-2H3,(H,24,25)(H4,21,22,23);1H3,(H,3,4)/t17-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C20H40N4O3
Molecular Weight	384.5566
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:34:25 GMT 2023` Edited by `admin` on `Sat Dec 16 08:34:25 GMT 2023`
Record UNII	6X3Z572A6Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYL-N-ALPHA-LAUROYL-L-ARGINATE ACETATE

Common Name

English

Code System Code Type Description

FDA UNII

6X3Z572A6Z

Created by admin on Sat Dec 16 08:34:25 GMT 2023 , Edited by admin on Sat Dec 16 08:34:25 GMT 2023

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CAS

92071-96-0

Created by admin on Sat Dec 16 08:34:25 GMT 2023 , Edited by admin on Sat Dec 16 08:34:25 GMT 2023

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PUBCHEM

72941622

Created by admin on Sat Dec 16 08:34:25 GMT 2023 , Edited by admin on Sat Dec 16 08:34:25 GMT 2023

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