MK-8718

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H32ClF6N5O6
Molecular Weight	732.07
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)N[C@@H]([C@@H](C1=CC=C(Cl)C=C1)C2=CC(F)=CC(F)=C2)C(=O)NC3=CN=CC(F)=C3CC[C@@H]4CN[C@H](COC(=O)NCC(F)(F)F)CO4

InChI

InChIKey=QDBHWHBCCYYMLC-NPLHHVMXSA-N

InChI=1S/C32H32ClF6N5O6/c1-48-31(47)44-28(27(17-2-4-19(33)5-3-17)18-8-20(34)10-21(35)9-18)29(45)43-26-13-40-12-25(36)24(26)7-6-23-11-41-22(14-49-23)15-50-30(46)42-16-32(37,38)39/h2-5,8-10,12-13,22-23,27-28,41H,6-7,11,14-16H2,1H3,(H,42,46)(H,43,45)(H,44,47)/t22-,23+,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H32ClF6N5O6
Molecular Weight	732.07
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:43:22 GMT 2025` Edited by `admin` on `Tue Apr 01 16:43:22 GMT 2025`
Record UNII	UJ1X0YK7AA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-8718

Common Name

English

CARBAMIC ACID, N-((1S,2S)-2-(4-CHLOROPHENYL)-2-(3,5-DIFLUOROPHENYL)-1-(((5-FLUORO-4-(2-((2R,5S)-5-(((((2,2,2-TRIFLUOROETHYL)AMINO)CARBONYL)OXY)METHYL)-2-MORPHOLINYL)ETHYL)-3-PYRIDINYL)AMINO)CARBONYL)ETHYL)-, METHYL ESTER

Preferred Name

English

Code System Code Type Description

PUBCHEM

121285264

Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025

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CAS

1582729-32-5

Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025

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FDA UNII

UJ1X0YK7AA

Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025

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SMS_ID

300000041506

Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025

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