(2R)-1-methyl-4-(2-methyloctanoyl)-5-oxidanyl-2-[(1R)-1-oxidanylethyl]-2H-pyrrol-3-one

Systemtic Name: (2R)-1-methyl-4-(2-methyloctanoyl)-5-oxidanyl-2-[(1R)-1-oxidanylethyl]-2H-pyrrol-3-one Openeye Name: (2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-1-methyl-4-(2-methyloctanoyl)-2H-pyrrol-3-one CAS Name: (2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-1-methyl-4-(2-methyl-1-oxooctyl)-2H-pyrrol-3-one IUPAC Name: (2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-1-methyl-4-(2-methyloctanoyl)-2H-pyrrol-3-one Traditional Name: (2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-1-methyl-4-(2-methyloctanoyl)-2-pyrrolin-3-one Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C(=O)C1=C(N(C(C1=O)C(C)O)C)O

Isomeric SMILES

CCCCCCC(C)C(=O)C1=C(N([C@@H](C1=O)[C@@H](C)O)C)O

InChI

InChI=1S/C16H27NO4/c1-5-6-7-8-9-10(2)14(19)12-15(20)13(11(3)18)17(4)16(12)21/h10-11,13,18,21H,5-9H2,1-4H3/t10?,11-,13-/m1/s1