N-[[(5S)-3-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[6-(4-acetylpiperazino)-3-pyridyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CN=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CN=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N5O4/c1-12(23)18-10-15-11-22(17(25)26-15)14-3-4-16(19-9-14)21-7-5-20(6-8-21)13(2)24/h3-4,9,15H,5-8,10-11H2,1-2H3,(H,18,23)/t15-/m0/s1