1-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]-4-methyl-4-nitroso-pentane-2,3-dione

Systemtic Name: 1-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]-4-methyl-4-nitroso-pentane-2,3-dione Openeye Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-4-methyl-4-nitroso-pentane-2,3-dione CAS Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-4-methyl-4-nitrosopentane-2,3-dione IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-4-methyl-4-nitrosopentane-2,3-dione Traditional Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-4-methyl-4-nitroso-pentane-2,3-dione Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(=O)CNCC(COC1=CC=C(C=C1)CCOC)O)N=O

Isomeric SMILES

CC(C)(C(=O)C(=O)CNCC(COC1=CC=C(C=C1)CCOC)O)N=O

InChI

InChI=1S/C18H26N2O6/c1-18(2,20-24)17(23)16(22)11-19-10-14(21)12-26-15-6-4-13(5-7-15)8-9-25-3/h4-7,14,19,21H,8-12H2,1-3H3