(3S,6R,9S,12R,15S,18R)-3,4,9,10,15,16-hexamethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Systemtic Name: (3S,6R,9S,12R,15S,18R)-3,4,9,10,15,16-hexamethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone Openeye Name: (3S,6R,9S,12R,15S,18R)-6,12,18-triisopropyl-3,4,9,10,15,16-hexamethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone CAS Name: (3S,6R,9S,12R,15S,18R)-3,4,9,10,15,16-hexamethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone IUPAC Name: (3S,6R,9S,12R,15S,18R)-3,4,9,10,15,16-hexamethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone Traditional Name: (3S,6R,9S,12R,15S,18R)-6,12,18-triisopropyl-3,4,9,10,15,16-hexamethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-triquinone Formula: C27H45N3O9 MolecularWeight: 561.638526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N1C)C(C)C)C)C)C(C)C)C)C)C(C)C

Isomeric SMILES

C[C@H]1C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1[14CH3])C(C)C)C)[14CH3])C(C)C)C)[14CH3])C(C)C

InChI

InChI=1S/C27H45N3O9/c1-13(2)19-22(31)28(10)17(8)26(35)38-21(15(5)6)24(33)30(12)18(9)27(36)39-20(14(3)4)23(32)29(11)16(7)25(34)37-19/h13-21H,1-12H3/t16-,17-,18-,19+,20+,21+/m0/s1/i10+2,11+2,12+2