PubChem6583248
Molecular Formula:
C
38
H
37
ClN
2
O
6
InChI:
InChI=1/C38H37ClN2O6/c1-37(2,3)41-33(43)28-17-16-27-29(31(28)35(41)45)21-30-34(44)40(25-11-7-10-24(39)20-25)36(46)38(30,23-8-5-4-6-9-23)32(27)22-12-14-26(15-13-22)47-19-18-42/h4-16,20,28-32,42H,17-19,21H2,1-3H3
InChIKey:
InChIKey=ZZADRKURJPYSEG-UHFFFAOYAC
SMILES:
CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=C(C=C5)OCCO)C6=CC=CC=C6)C7=CC(=CC=C7)Cl
Names:
PubChem6583248
Registries:
PubChem CID 4464737
PubChem ID 6583248
