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

Systemtic Name: N-[[3-(2-ethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-ethyl-1-oxo-indan-5-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(2-ethyl-1-oxo-2,3-dihydroinden-5-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2-ethyl-1-oxo-2,3-dihydroinden-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2-ethyl-1-keto-indan-5-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CCC1CC2=C(C1=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C17H20N2O4/c1-3-11-6-12-7-13(4-5-15(12)16(11)21)19-9-14(23-17(19)22)8-18-10(2)20/h4-5,7,11,14H,3,6,8-9H2,1-2H3,(H,18,20)