PubChem3287802
Molecular Formula:
C
32
H
30
N
2
O
5
InChI:
InChI=1/C32H28N2O4.H2O/c1-31(2,33-27(35)21-13-5-9-19-10-6-14-22(25(19)21)28(33)36)17-18-32(3,4)34-29(37)23-15-7-11-20-12-8-16-24(26(20)23)30(34)38;/h5-16H,17-18H2,1-4H3;1H2
InChIKey:
InChIKey=JMDFYXUQOUNOMN-UHFFFAOYAP
SMILES:
CC(C)(CCC(C)(C)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O.O
Names:
PubChem3287802
Registries:
PubChem CID 2826526
PubChem ID 3287802
