4,19-dimethyl-3,12-bis(2-methylpropyl)-6,9,15-tripropan-2-yl-1,10-dioxa-4,7,13,16-tetrazacycloicosane-2,5,8,11,14,17-hexone
Molecular Formula:
C33H58N4O8
InChI: InChI=1/C33H58N4O8/c1-17(2)13-23-32(42)45-28(21(9)10)30(40)36-27(20(7)8)31(41)37(12)24(14-18(3)4)33(43)44-16-22(11)15-25(38)35-26(19(5)6)29(39)34-23/h17-24,26-28H,13-16H2,1-12H3,(H,34,39)(H,35,38)(H,36,40)/f/h34-36H
InChIKey: InChIKey=CWCLCJUWNJYVCD-WVRSUYCFCK
SMILES: CC1CC(=O)NC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)N(C(C(=O)OC1)CC(C)C)C)C(C)C)C(C)C)CC(C)C)C(C)C
Names:
4,19-dimethyl-3,12-bis(2-methylpropyl)-6,9,15-tripropan-2-yl-1,10-dioxa-4,7,13,16-tetrazacycloicosane-2,5,8,11,14,17-hexone
Registries:
PubChem CID 122726
PubChem ID 10240200
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