PubChem6573491
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-27(2,3)29-23(32)17-11-10-16-18(21(17)25(29)34)13-19-22(20(16)14-8-7-9-15(31)12-14)26(35)30(24(19)33)28(4,5)6/h7-10,12,17-22,31H,11,13H2,1-6H3
InChIKey:
InChIKey=AMFFZPIOLOMCTD-UHFFFAOYAA
SMILES:
CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(C3C5=CC(=CC=C5)O)C(=O)N(C4=O)C(C)(C)C
Names:
PubChem6573491
Registries:
PubChem CID 4459457
PubChem ID 6573491