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-dimethylamino-3-phenyl-propanamide
Molecular Formula:
C34H40N4O4
InChI: InChI=1/C34H40N4O4/c1-5-23(2)29-33(40)35-21-20-24-16-18-27(19-17-24)42-31(26-14-10-7-11-15-26)30(34(41)36-29)37-32(39)28(38(3)4)22-25-12-8-6-9-13-25/h6-21,23,28-31H,5,22H2,1-4H3,(H,35,40)(H,36,41)(H,37,39)/f/h35-37H
InChIKey: InChIKey=GVFKEVFAPIUOAI-RFRUAJOMCA
SMILES: CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)N(C)C)C4=CC=CC=C4
Names:
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-dimethylamino-3-phenyl-propanamide
Registries:
PubChem CID 3539506
PubChem ID 4780290
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