NSC226667
Molecular Formula:
C33H38N4O4
InChI: InChI=1/C33H38N4O4/c1-4-22(2)28-32(39)35-20-19-23-15-17-26(18-16-23)41-30(25-13-9-6-10-14-25)29(33(40)36-28)37-31(38)27(34-3)21-24-11-7-5-8-12-24/h5-20,22,27-30,34H,4,21H2,1-3H3,(H,35,39)(H,36,40)(H,37,38)/f/h35-37H
InChIKey: InChIKey=JDFUVCMEHULMNF-RFRUAJOMCJ
SMILES: CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)NC)C4=CC=CC=C4
Names:
NSC226667
N-(7-butan-2-yl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,13,15,17-tetraen-4-yl)-2-methylamino-3-phenyl-propanamide
Registries:
PubChem CID 313182
PubChem ID 131704
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