4,19-dimethyl-3,12-bis(2-methylpropyl)-6,9,15-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacycloicosane-2,5,8,11,14,17-hexone

Systemtic Name: 4,19-dimethyl-3,12-bis(2-methylpropyl)-6,9,15-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacycloicosane-2,5,8,11,14,17-hexone Openeye Name: 3,12-diisobutyl-6,9,15-triisopropyl-4,19-dimethyl-1,10-dioxa-4,7,13,16-tetrazacycloicosane-2,5,8,11,14,17-hexone CAS Name: 4,19-dimethyl-3,12-bis(2-methylpropyl)-6,9,15-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacycloeicosane-2,5,8,11,14,17-hexone IUPAC Name: 4,19-dimethyl-3,12-bis(2-methylpropyl)-6,9,15-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacycloicosane-2,5,8,11,14,17-hexone Traditional Name: 3,12-diisobutyl-6,9,15-triisopropyl-4,19-dimethyl-1,10-dioxa-4,7,13,16-tetrazacycloeicosane-2,5,8,11,14,17-triquinone Formula: C33H58N4O8 MolecularWeight: 638.83562

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)