(4R,5S)-4-methyl-3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[1-[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O5/c1-12-17(13-5-3-2-4-6-13)29-19(26)23(12)14-7-9-22(10-8-14)18(25)15-11-16(21-20-15)24(27)28/h2-6,11-12,14,17H,7-10H2,1H3,(H,20,21)/t12-,17-/m1/s1