1,1-Dimethylethyl N-[(3S)-1-[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]carbamate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H29N5O4
Molecular Weight	439.5075
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1-Dimethylethyl N-[(3S)-1-[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]carbamate

Structure Search

SMILES

CN1C(=O)C=C(N2CCC[C@@H](C2)NC(=O)OC(C)(C)C)N(CC3=CC=CC=C3C#N)C1=O

InChI

InChIKey=VKXJOQVLADBJKD-SFHVURJKSA-N

InChI=1S/C23H29N5O4/c1-23(2,3)32-21(30)25-18-10-7-11-27(15-18)19-12-20(29)26(4)22(31)28(19)14-17-9-6-5-8-16(17)13-24/h5-6,8-9,12,18H,7,10-11,14-15H2,1-4H3,(H,25,30)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H29N5O4
Molecular Weight	439.5075
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 `Wed Apr 02 17:45:03 GMT 2025` Edited by `admin` on `Wed Apr 02 17:45:03 GMT 2025`
Record UNII	7HZ6W2XA64
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Carbamic acid, N-[(3S)-1-[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]-, 1,1-dimethylethyl ester

Preferred Name

English

1,1-Dimethylethyl N-[(3S)-1-[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]carbamate

Systematic Name

English

Code System Code Type Description

CAS

1618644-31-7

Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025

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PUBCHEM

169490790

Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025

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FDA UNII

7HZ6W2XA64

Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025

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