CINNAMOYLCOCAINE, (Z)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H23NO4
Molecular Weight	329.3902
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)\C=C/C3=CC=CC=C3)N2C

InChI

InChIKey=MQIXMJWNEKUAOZ-ZFYRMRLISA-N

InChI=1S/C19H23NO4/c1-20-14-9-10-15(20)18(19(22)23-2)16(12-14)24-17(21)11-8-13-6-4-3-5-7-13/h3-8,11,14-16,18H,9-10,12H2,1-2H3/b11-8-/t14-,15+,16-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H23NO4
Molecular Weight	329.3902
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:38:13 GMT 2025` Edited by `admin` on `Mon Mar 31 21:38:13 GMT 2025`
Record UNII	R3M4L88DXV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINNAMOYLCOCAINE, (Z)-

Common Name

English

CIS-CINNAMOYLCOCAINE

Preferred Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-(((2Z)-1-OXO-3-PHENYL-2-PROPENYL)OXY)-, METHYL ESTER, (1R,2R,3S,5S)-

Systematic Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-(((2Z)-1-OXO-3-PHENYL-2-PROPEN-1-YL)OXY)-, METHYL ESTER, (1R,2R,3S,5S)-

Systematic Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 8-METHYL-3-((1-OXO-3-PHENYL-2-PROPENYL)OXY)-, METHYL ESTER, (1R-(1.ALPHA.,2.ALPHA.,3.ALPHA.(Z),5.ALPHA.))-

Systematic Name

English

Code System Code Type Description

CAS

50763-21-8

Created by admin on Mon Mar 31 21:38:13 GMT 2025 , Edited by admin on Mon Mar 31 21:38:13 GMT 2025

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FDA UNII

R3M4L88DXV

Created by admin on Mon Mar 31 21:38:13 GMT 2025 , Edited by admin on Mon Mar 31 21:38:13 GMT 2025

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PUBCHEM

12798013

Created by admin on Mon Mar 31 21:38:13 GMT 2025 , Edited by admin on Mon Mar 31 21:38:13 GMT 2025

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