ethyl 3-[4-[[(Z)-2-acetamido-3-(4-acetyloxyphenyl)prop-2-enoyl]amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate
Molecular Formula:
C32H29N3O8
InChI: InChI=1/C32H29N3O8/c1-4-42-32(41)28(35-30(39)25-7-5-6-8-26(25)31(35)40)18-22-9-13-23(14-10-22)34-29(38)27(33-19(2)36)17-21-11-15-24(16-12-21)43-20(3)37/h5-17,28H,4,18H2,1-3H3,(H,33,36)(H,34,38)/b27-17-/f/h33-34H
InChIKey: InChIKey=DKXZTQMNGUHVLK-BHQOOZGJDM
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC(=O)C)NC(=O)C)N3C(=O)C4=CC=CC=C4C3=O
Names:
ethyl 3-[4-[[(Z)-2-acetamido-3-(4-acetyloxyphenyl)prop-2-enoyl]amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate
Registries:
PubChem CID 5337677
PubChem ID 11573327
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