5-azanyl-7-[[7-(3-methoxypropoxy)-1,3-benzodioxol-5-yl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-propan-2-yl-nonanamide

Systemtic Name: 5-azanyl-7-[[7-(3-methoxypropoxy)-1,3-benzodioxol-5-yl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-propan-2-yl-nonanamide Openeye Name: 5-amino-4-hydroxy-2-isopropyl-7-[[7-(3-methoxypropoxy)-1,3-benzodioxol-5-yl]methyl]-8-methyl-N-(2-morpholinoethyl)nonanamide CAS Name: 5-amino-4-hydroxy-7-[[7-(3-methoxypropoxy)-1,3-benzodioxol-5-yl]methyl]-8-methyl-N-[2-(4-morpholinyl)ethyl]-2-propan-2-ylnonanamide IUPAC Name: 5-amino-4-hydroxy-7-[[7-(3-methoxypropoxy)-1,3-benzodioxol-5-yl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-2-propan-2-ylnonanamide Traditional Name: 5-amino-4-hydroxy-2-isopropyl-7-[[7-(3-methoxypropoxy)-1,3-benzodioxol-5-yl]methyl]-8-methyl-N-(2-morpholinoethyl)pelargonamide Formula: C31H53N3O7 MolecularWeight: 579.76842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC2=C(C(=C1)OCCCOC)OCO2)CC(C(CC(C(C)C)C(=O)NCCN3CCOCC3)O)N

Isomeric SMILES

CC(C)C(CC1=CC2=C(C(=C1)OCCCOC)OCO2)CC(C(CC(C(C)C)C(=O)NCCN3CCOCC3)O)N

InChI

InChI=1S/C31H53N3O7/c1-21(2)24(15-23-16-28(39-12-6-11-37-5)30-29(17-23)40-20-41-30)18-26(32)27(35)19-25(22(3)4)31(36)33-7-8-34-9-13-38-14-10-34/h16-17,21-22,24-27,35H,6-15,18-20,32H2,1-5H3,(H,33,36)