1-[2-(2-hydroxyethylamino)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-3-methylsulfonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-3-methylsulfonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)-3-methylsulfonyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-hydroxy-3-methoxyphenyl)-3-methylsulfonyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-hydroxy-3-methoxyphenyl)-3-methylsulfonyl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5-(4-hydroxy-3-methoxy-phenyl)-4-mesyl-3-pyrrolin-2-one Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCNCCO)O)S(=O)(=O)C)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCNCCO)O)S(=O)(=O)C)O

InChI

InChI=1S/C16H22N2O7S/c1-25-12-9-10(3-4-11(12)20)13-15(26(2,23)24)14(21)16(22)18(13)7-5-17-6-8-19/h3-4,9,13,17,19-21H,5-8H2,1-2H3