(2S)-2-amino-1-[(3R,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one
Molecular Formula:
C28H38N2O4
InChI: InChI=1/C28H38N2O4/c1-19(31)28(2)18-30(27(32)24(29)15-20-9-5-4-6-10-20)17-23(28)21-13-14-25(33-3)26(16-21)34-22-11-7-8-12-22/h4-6,9-10,13-14,16,19,22-24,31H,7-8,11-12,15,17-18,29H2,1-3H3/t19-,23+,24+,28+/m1/s1
InChIKey: InChIKey=KLOWKTVUDGJIDJ-MDBKUQDNBP
SMILES: CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(CC4=CC=CC=C4)N)C)O
Names:
(2S)-2-amino-1-[(3R,4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one
Registries:
PubChem CID 10115896
PubChem ID 15104560
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