4,10,16-trimethyl-3,9-bis(2-methylpropyl)-6-[(4-morpholin-4-ylphenyl)methyl]-1,7-dioxa-4,10-diazacyclohexadecane-2,5,8,15-tetrone

Systemtic Name: 4,10,16-trimethyl-3,9-bis(2-methylpropyl)-6-[(4-morpholin-4-ylphenyl)methyl]-1,7-dioxa-4,10-diazacyclohexadecane-2,5,8,15-tetrone Openeye Name: 3,9-diisobutyl-4,10,16-trimethyl-6-[(4-morpholinophenyl)methyl]-1,7-dioxa-4,10-diazacyclohexadecane-2,5,8,15-tetrone CAS Name: 4,10,16-trimethyl-3,9-bis(2-methylpropyl)-6-[[4-(4-morpholinyl)phenyl]methyl]-1,7-dioxa-4,10-diazacyclohexadecane-2,5,8,15-tetrone IUPAC Name: 4,10,16-trimethyl-3,9-bis(2-methylpropyl)-6-[(4-morpholin-4-ylphenyl)methyl]-1,7-dioxa-4,10-diazacyclohexadecane-2,5,8,15-tetrone Traditional Name: 3,9-diisobutyl-4,10,16-trimethyl-6-(4-morpholinobenzyl)-1,7-dioxa-4,10-diazacyclohexadecane-2,5,8,15-diquinone Formula: C34H53N3O7 MolecularWeight: 615.80052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCCCN(C(C(=O)OC(C(=O)N(C(C(=O)O1)CC(C)C)C)CC2=CC=C(C=C2)N3CCOCC3)CC(C)C)C

Isomeric SMILES

CC1C(=O)CCCCN(C(C(=O)OC(C(=O)N(C(C(=O)O1)CC(C)C)C)CC2=CC=C(C=C2)N3CCOCC3)CC(C)C)C

InChI

InChI=1S/C34H53N3O7/c1-23(2)20-28-33(40)44-31(22-26-11-13-27(14-12-26)37-16-18-42-19-17-37)32(39)36(7)29(21-24(3)4)34(41)43-25(5)30(38)10-8-9-15-35(28)6/h11-14,23-25,28-29,31H,8-10,15-22H2,1-7H3