BIS(PHENYLMETHYL) 1,16-DIPHENYL-2,6,11,15-TETRAAZAHEXADECANOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H50N4O4
Molecular Weight	650.8494
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(PHENYLMETHYL) 1,16-DIPHENYL-2,6,11,15-TETRAAZAHEXADECANOATE

Structure Search

SMILES

O=C(OCC1=CC=CC=C1)N(CCCCN(CCCNCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CCCNCC4=CC=CC=C4

InChI

InChIKey=XJHNORLJONUTKI-UHFFFAOYSA-N

InChI=1S/C40H50N4O4/c45-39(47-33-37-21-9-3-10-22-37)43(29-15-25-41-31-35-17-5-1-6-18-35)27-13-14-28-44(40(46)48-34-38-23-11-4-12-24-38)30-16-26-42-32-36-19-7-2-8-20-36/h1-12,17-24,41-42H,13-16,25-34H2

HIDE SMILES / InChI

Molecular Formula	C40H50N4O4
Molecular Weight	650.8494
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:10:07 GMT 2023` Edited by `admin` on `Sat Dec 16 13:10:07 GMT 2023`
Record UNII	B46YJS9R0U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS(PHENYLMETHYL) 1,16-DIPHENYL-2,6,11,15-TETRAAZAHEXADECANOATE

Systematic Name

English

CARBAMIC ACID, 1,4-BUTANEDIYLBIS((3-((PHENYLMETHYL)AMINO)PROPYL)-, BIS(PHENYLMETHYL) ESTER

Systematic Name

English

2,6,11,15-TETRAAZAHEXADECANOIC ACID, 1,16-DIPHENYL-, BIS(PHENYLMETHYL) ESTER

Systematic Name

English

NSC-690023

Code

English

Code System Code Type Description

NSC

690023