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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O6/c1-13-18(14-5-3-2-4-6-14)29-20(25)22(13)15-9-11-21(12-10-15)19(24)16-7-8-17(28-16)23(26)27/h2-8,13,15,18H,9-12H2,1H3/t13-,18-/m1/s1