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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O3
Molecular Weight 304.3841
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-butyl N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenylpiperidin-3-yl]carbamate

SMILES

C[C@H]1NC(=O)[C@H](C[C@H]1C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChIKey=YNANOAIXRVBLNB-BNOWGMLFSA-N
InChI=1S/C17H24N2O3/c1-11-13(12-8-6-5-7-9-12)10-14(15(20)18-11)19-16(21)22-17(2,3)4/h5-9,11,13-14H,10H2,1-4H3,(H,18,20)(H,19,21)/t11-,13-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-butyl N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenylpiperidin-3-yl]carbamate
Systematic Name English
1,1-Dimethylethyl N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-3-piperidinyl]carbamate
Systematic Name English
Carbamic acid, N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
R4X72USS6L
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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CAS
1375541-78-8
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
PUBCHEM
69096668
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
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