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

Systemtic Name: (4R)-3-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-(5-nitrofuran-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-[(5-nitro-2-furanyl)-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(5-nitrofuran-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-(5-nitro-2-furoyl)-4-piperidyl]oxazolidin-2-one Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2[C@@H](COC2=O)CC3=CC=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c24-19(17-6-7-18(29-17)23(26)27)21-10-8-15(9-11-21)22-16(13-28-20(22)25)12-14-4-2-1-3-5-14/h1-7,15-16H,8-13H2/t16-/m1/s1