(7R,8R,9S)-9-benzo[1,3]dioxol-5-yl-4-butyl-7-[2-[(2S)-2-carboxypropyl]-4-methoxy-phenyl]-5-azabicyclo[4.3.0]nona-2,4,10-triene-8-carboxylic acid
Molecular Formula:
C31H33NO7
InChI: InChI=1/C31H33NO7/c1-4-5-6-20-8-10-23-26(18-7-12-24-25(15-18)39-16-38-24)28(31(35)36)27(29(23)32-20)22-11-9-21(37-3)14-19(22)13-17(2)30(33)34/h7-12,14-15,17,26-28H,4-6,13,16H2,1-3H3,(H,33,34)(H,35,36)/t17-,26-,27-,28+/m0/s1/f/h33,35H
InChIKey: InChIKey=IUHMIOAKWHUFKU-RSCXKASFDA
SMILES: CCCCC1=NC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)CC(C)C(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5
Names:
(7R,8R,9S)-9-benzo[1,3]dioxol-5-yl-4-butyl-7-[2-[(2S)-2-carboxypropyl]-4-methoxy-phenyl]-5-azabicyclo[4.3.0]nona-2,4,10-triene-8-carboxylic acid
Registries:
PubChem CID 186002
PubChem ID 10260457
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