[(1S,3S,5S,8S)-3-methyl-4,6-dioxabicyclo[3.3.0]oct-8-yl] N-[(2S,3R)-4-[(3S,4aS,8aR)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenyl-butan-2-yl]carbamate
Molecular Formula:
C32H49N3O6
InChI: InChI=1/C32H49N3O6/c1-20-14-24-28(19-39-30(24)40-20)41-31(38)33-25(15-21-10-6-5-7-11-21)27(36)18-35-17-23-13-9-8-12-22(23)16-26(35)29(37)34-32(2,3)4/h5-7,10-11,20,22-28,30,36H,8-9,12-19H2,1-4H3,(H,33,38)(H,34,37)/t20-,22-,23+,24-,25-,26-,27+,28-,30-/m0/s1/f/h33-34H
InChIKey: InChIKey=GULNVBULBGZNHI-FDDODPERDB
SMILES: CC1CC2C(COC2O1)OC(=O)NC(CC3=CC=CC=C3)C(CN4CC5CCCCC5CC4C(=O)NC(C)(C)C)O
Names:
[(1S,3S,5S,8S)-3-methyl-4,6-dioxabicyclo[3.3.0]oct-8-yl] N-[(2S,3R)-4-[(3S,4aS,8aR)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenyl-butan-2-yl]carbamate
Registries:
PubChem CID 3000859
PubChem ID 10036343
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