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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

SMILES

CN1C(=O)C=C(N2CCC[C@@H](C2)NC(=O)OC(C)(C)C)N(CC3=C(C=CC=C3)C#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

Approval Year

Name Type Language
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
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
Systematic Name English
Code System Code Type Description
CAS
1618644-31-7
Created by admin on Sat Dec 16 19:55:34 GMT 2023 , Edited by admin on Sat Dec 16 19:55:34 GMT 2023
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FDA UNII
7HZ6W2XA64
Created by admin on Sat Dec 16 19:55:34 GMT 2023 , Edited by admin on Sat Dec 16 19:55:34 GMT 2023
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