2-[[3-azanyl-3-[3-methyl-2-(phenylmethyl)butyl]-2-oxidanyl-1,4-dioxan-2-yl]-(3-methoxypropoxy)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 2-[[3-azanyl-3-[3-methyl-2-(phenylmethyl)butyl]-2-oxidanyl-1,4-dioxan-2-yl]-(3-methoxypropoxy)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 2-[[3-amino-3-(2-benzyl-3-methyl-butyl)-2-hydroxy-1,4-dioxan-2-yl]-(3-methoxypropoxy)methyl]-3-methyl-N-(2-morpholinoethyl)butanamide CAS Name: 2-[[3-amino-2-hydroxy-3-[3-methyl-2-(phenylmethyl)butyl]-1,4-dioxan-2-yl]-(3-methoxypropoxy)methyl]-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 2-[[3-amino-3-(2-benzyl-3-methylbutyl)-2-hydroxy-1,4-dioxan-2-yl]-(3-methoxypropoxy)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 2-[[3-amino-3-(2-benzyl-3-methyl-butyl)-2-hydroxy-1,4-dioxan-2-yl]-(3-methoxypropoxy)methyl]-3-methyl-N-(2-morpholinoethyl)butyramide Formula: C32H55N3O7 MolecularWeight: 593.795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)CC2(C(OCCO2)(C(C(C(C)C)C(=O)NCCN3CCOCC3)OCCCOC)O)N

Isomeric SMILES

CC(C)C(CC1=CC=CC=C1)CC2(C(OCCO2)(C(C(C(C)C)C(=O)NCCN3CCOCC3)OCCCOC)O)N

InChI

InChI=1S/C32H55N3O7/c1-24(2)27(22-26-10-7-6-8-11-26)23-31(33)32(37,42-21-20-41-31)29(40-17-9-16-38-5)28(25(3)4)30(36)34-12-13-35-14-18-39-19-15-35/h6-8,10-11,24-25,27-29,37H,9,12-23,33H2,1-5H3,(H,34,36)