N-[[3-[2-(hydroxymethyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[2-(hydroxymethyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[2-(hydroxymethyl)-1-oxo-indan-5-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[2-(hydroxymethyl)-1-oxo-2,3-dihydroinden-5-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[2-(hydroxymethyl)-1-oxo-2,3-dihydroinden-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(1-keto-2-methylol-indan-5-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)C(=O)C(C3)CO

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)C(=O)C(C3)CO

InChI

InChI=1S/C16H18N2O5/c1-9(20)17-6-13-7-18(16(22)23-13)12-2-3-14-10(5-12)4-11(8-19)15(14)21/h2-3,5,11,13,19H,4,6-8H2,1H3,(H,17,20)