2-[[1-(2-oxoazetidin-1-yl)cyclohexanecarbonyl]amino]ethyl N-(4-chlorophenyl)carbamate
Molecular Formula:
C
19
H
24
ClN
3
O
4
InChI:
InChI=1/C19H24ClN3O4/c20-14-4-6-15(7-5-14)22-18(26)27-13-11-21-17(25)19(9-2-1-3-10-19)23-12-8-16(23)24/h4-7H,1-3,8-13H2,(H,21,25)(H,22,26)/f/h21-22H
InChIKey:
InChIKey=OSLSYOGKHCIVGM-XBTAAFKLCL
SMILES:
C1CCC(CC1)(C(=O)NCCOC(=O)NC2=CC=C(C=C2)Cl)N3CCC3=O
Names:
2-[[1-(2-oxoazetidin-1-yl)cyclohexanecarbonyl]amino]ethyl N-(4-chlorophenyl)carbamate
Registries:
PubChem CID 3543778
PubChem ID 4788150