Ethyl (3R,4R,5S)-4-(acetylamino)-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H36N2O4
Molecular Weight	392.5322
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl (3R,4R,5S)-4-(acetylamino)-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate

SMILES

CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@H](C1)N(CC=C)CC=C

InChI

InChIKey=UFUJITNCLJSDST-PWRODBHTSA-N

InChI=1S/C22H36N2O4/c1-7-12-24(13-8-2)19-14-17(22(26)27-11-5)15-20(21(19)23-16(6)25)28-18(9-3)10-4/h7-8,15,18-21H,1-2,9-14H2,3-6H3,(H,23,25)/t19-,20+,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H36N2O4
Molecular Weight	392.5322
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical
Record UNII	8SC93WP8S9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Oseltamivir impurity-10

Preferred Name

English

Ethyl (3R,4R,5S)-4-(acetylamino)-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate

Systematic Name

English

Ethyl (3R,4R,5S)-4-N-Acetylamino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate

Systematic Name

English

1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-(di-2-propenylamino)-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-

Systematic Name

English

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Code System

Code

Type

Description

CAS

651324-09-3

PRIMARY

FDA UNII

8SC93WP8S9

PRIMARY

PUBCHEM

11961752

PRIMARY

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Ethyl (3R,4R,5S)-5-[bis(prop-2-en-1-yl)amino]-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate hydrochloride

SALT/SOLVATE -> PARENT

Amount:

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