(4R,5S)-4-nitro-1-(5-oxidanylpentyl)-5-propan-2-yl-pyrrolidin-2-one

Systemtic Name: (4R,5S)-4-nitro-1-(5-oxidanylpentyl)-5-propan-2-yl-pyrrolidin-2-one Openeye Name: (4R,5S)-1-(5-hydroxypentyl)-5-isopropyl-4-nitro-pyrrolidin-2-one CAS Name: (4R,5S)-1-(5-hydroxypentyl)-4-nitro-5-propan-2-yl-2-pyrrolidinone IUPAC Name: (4R,5S)-1-(5-hydroxypentyl)-4-nitro-5-propan-2-ylpyrrolidin-2-one Traditional Name: (4R,5S)-1-(5-hydroxypentyl)-5-isopropyl-4-nitro-2-pyrrolidone Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CC(=O)N1CCCCCO)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1[C@@H](CC(=O)N1CCCCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H22N2O4/c1-9(2)12-10(14(17)18)8-11(16)13(12)6-4-3-5-7-15/h9-10,12,15H,3-8H2,1-2H3/t10-,12+/m1/s1