(4R)-4-(2-methylpropyl)-3-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(2-methylpropyl)-3-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isobutyl-3-[1-(5-nitrofuran-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-4-(2-methylpropyl)-3-[1-[(5-nitro-2-furanyl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: (4R)-4-(2-methylpropyl)-3-[1-(5-nitrofuran-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isobutyl-3-[1-(5-nitro-2-furoyl)-4-piperidyl]oxazolidin-2-one Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O6/c1-11(2)9-13-10-25-17(22)19(13)12-5-7-18(8-6-12)16(21)14-3-4-15(26-14)20(23)24/h3-4,11-13H,5-10H2,1-2H3/t13-/m1/s1