N-[1-[(3R,5S)-3-(hydroxymethyl)-2-methyl-1,2-oxazolidin-5-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(3R,5S)-3-(hydroxymethyl)-2-methyl-1,2-oxazolidin-5-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(3R,5S)-3-(hydroxymethyl)-2-methyl-isoxazolidin-5-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(3R,5S)-3-(hydroxymethyl)-2-methyl-5-isoxazolidinyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(3R,5S)-3-(hydroxymethyl)-2-methyl-1,2-oxazolidin-5-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[2-keto-1-[(3R,5S)-2-methyl-3-methylol-isoxazolidin-5-yl]pyrimidin-4-yl]benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO

Isomeric SMILES

CN1[C@H](C[C@H](O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C16H18N4O4/c1-19-12(10-21)9-14(24-19)20-8-7-13(18-16(20)23)17-15(22)11-5-3-2-4-6-11/h2-8,12,14,21H,9-10H2,1H3,(H,17,18,22,23)/t12-,14+/m1/s1