N-[4-azanyl-8-methyl-7-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)carbamoyl]-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide

Systemtic Name: N-[4-azanyl-8-methyl-7-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)carbamoyl]-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide Openeye Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-7-[(1-methyl-2-morpholino-2-oxo-ethyl)carbamoyl]nonyl]-2-(4-methoxybutoxy)benzamide CAS Name: N-[4-amino-5-hydroxy-8-methyl-7-[[[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]-oxomethyl]-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide IUPAC Name: N-[4-amino-5-hydroxy-8-methyl-7-[(1-morpholin-4-yl-1-oxopropan-2-yl)carbamoyl]-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide Traditional Name: N-[4-amino-5-hydroxy-2-isopropyl-7-[(2-keto-1-methyl-2-morpholino-ethyl)carbamoyl]-8-methyl-nonyl]-2-(4-methoxybutoxy)benzamide Formula: C33H56N4O7 MolecularWeight: 620.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC(C(C)C)C(=O)NC(C)C(=O)N1CCOCC1)O)N)CNC(=O)C2=CC=CC=C2OCCCCOC

Isomeric SMILES

CC(C)C(CC(C(CC(C(C)C)C(=O)NC(C)C(=O)N1CCOCC1)O)N)CNC(=O)C2=CC=CC=C2OCCCCOC

InChI

InChI=1S/C33H56N4O7/c1-22(2)25(21-35-31(39)26-11-7-8-12-30(26)44-16-10-9-15-42-6)19-28(34)29(38)20-27(23(3)4)32(40)36-24(5)33(41)37-13-17-43-18-14-37/h7-8,11-12,22-25,27-29,38H,9-10,13-21,34H2,1-6H3,(H,35,39)(H,36,40)