PubChem8382033
Molecular Formula:
C
30
H
32
N
2
O
5
InChI:
InChI=1/C30H32N2O5/c1-30(2,3)21-10-8-20(9-11-21)29(35)37-17-5-14-32-27(33)23-7-4-6-22-25(31-15-18-36-19-16-31)13-12-24(26(22)23)28(32)34/h4,6-13H,5,14-19H2,1-3H3
InChIKey:
InChIKey=IUSBQBDSJPVOCQ-UHFFFAOYAB
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)OCCCN2C(=O)C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C2=O
Names:
PubChem8382033
Registries:
PubChem CID 4195773
PubChem ID 8382033
