Molecular Formula:
C24H28ClN3O4S
InChI: InChI=1/C24H28ClN3O4S/c1-13(2)12-18(29)23(31)26-14(3)22(30)28-20-21(15-8-4-5-9-16(15)25)33-19-11-7-6-10-17(19)27-24(20)32/h4-11,13-14,18,20-21,29H,12H2,1-3H3,(H,26,31)(H,27,32)(H,28,30)/t14-,18?,20-,21+/m0/s1/f/h26-28H
InChIKey: InChIKey=GXIZISDTIHTKIH-KCTQEYQWDE
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC1C(SC2=CC=CC=C2NC1=O)C3=CC=CC=C3Cl)O
Names:
N-[(1S)-1-[[(3S,4S)-3-(2-chlorophenyl)-5-oxo-2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl]carbamoyl]ethyl]-2-hydroxy-4-methyl-pentanamide
Registries:
PubChem CID 10413256
PubChem ID 15430952
