ethyl N-[(2Z)-2-[[[4-[2-[4-[[(Z)-2-(ethoxycarbonylcarbamoyl)-3-oxo-but-1-enyl]amino]phenyl]ethyl]phenyl]amino]methylidene]-3-oxo-butanoyl]carbamate
Molecular Formula:
C30H34N4O8
InChI: InChI=1/C30H34N4O8/c1-5-41-29(39)33-27(37)25(19(3)35)17-31-23-13-9-21(10-14-23)7-8-22-11-15-24(16-12-22)32-18-26(20(4)36)28(38)34-30(40)42-6-2/h9-18,31-32H,5-8H2,1-4H3,(H,33,37,39)(H,34,38,40)/b25-17-,26-18-/f/h33-34H
InChIKey: InChIKey=MSLULGYFEIOACB-GUYBXJEADZ
SMILES: CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)CCC2=CC=C(C=C2)NC=C(C(=O)C)C(=O)NC(=O)OCC)C(=O)C
Names:
ethyl N-[(2Z)-2-[[[4-[2-[4-[[(Z)-2-(ethoxycarbonylcarbamoyl)-3-oxo-but-1-enyl]amino]phenyl]ethyl]phenyl]amino]methylidene]-3-oxo-butanoyl]carbamate
Registries:
PubChem CID 6373138
PubChem ID 11604148
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