N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-2-(4-methoxybutoxy)benzamide

Systemtic Name: N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-2-(4-methoxybutoxy)benzamide Openeye Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-7-(2-morpholinoethylcarbamoyl)nonyl]-4-(2-amino-2-oxo-ethoxy)-2-(4-methoxybutoxy)benzamide CAS Name: N-[4-amino-5-hydroxy-8-methyl-7-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-2-propan-2-ylnonyl]-4-(2-amino-2-oxoethoxy)-2-(4-methoxybutoxy)benzamide IUPAC Name: N-[4-amino-5-hydroxy-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-2-propan-2-ylnonyl]-4-(2-amino-2-oxoethoxy)-2-(4-methoxybutoxy)benzamide Traditional Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-7-(2-morpholinoethylcarbamoyl)nonyl]-4-(2-amino-2-keto-ethoxy)-2-(4-methoxybutoxy)benzamide Formula: C34H59N5O8 MolecularWeight: 665.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC(C(C)C)C(=O)NCCN1CCOCC1)O)N)CNC(=O)C2=C(C=C(C=C2)OCC(=O)N)OCCCCOC

Isomeric SMILES

CC(C)C(CC(C(CC(C(C)C)C(=O)NCCN1CCOCC1)O)N)CNC(=O)C2=C(C=C(C=C2)OCC(=O)N)OCCCCOC

InChI

InChI=1S/C34H59N5O8/c1-23(2)25(18-29(35)30(40)20-28(24(3)4)34(43)37-10-11-39-12-16-45-17-13-39)21-38-33(42)27-9-8-26(47-22-32(36)41)19-31(27)46-15-7-6-14-44-5/h8-9,19,23-25,28-30,40H,6-7,10-18,20-22,35H2,1-5H3,(H2,36,41)(H,37,43)(H,38,42)