N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Molecular Formula:
C28H35N3O8
InChI: InChI=1/C28H35N3O8/c1-35-21-9-10-22(36-2)20(17-21)8-12-26(33)30-13-6-14-31(30)27(34)18-29-25(32)11-7-19-15-23(37-3)28(39-5)24(16-19)38-4/h8-10,12,15-17H,6-7,11,13-14,18H2,1-5H3,(H,29,32)/f/h29H
InChIKey: InChIKey=XTLJYJNMBVRAEB-PKRZOPRNCF
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CNC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC
Names:
N-[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Registries:
PubChem CID 4464566
PubChem ID 6582998
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