PubChem4800793
Molecular Formula:
C35H35N3O6
InChI: InChI=1/C35H35N3O6/c1-3-17-37-31(40)25-15-14-24-26(29(25)33(37)42)18-27-32(41)38(36-22-11-9-20(2)10-12-22)34(43)35(27,21-7-5-4-6-8-21)30(24)28-16-13-23(19-39)44-28/h4-14,16,25-27,29-30,36,39H,3,15,17-19H2,1-2H3
InChIKey: InChIKey=ICYOFAIBDYEUDK-UHFFFAOYAD
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=C(O5)CO)C6=CC=CC=C6)NC7=CC=C(C=C7)C
Names:
PubChem4800793
Registries:
PubChem CID 3550877
PubChem ID 4800793
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