N-[[3-(2,2-diethyl-1-oxidanylidene-3H-inden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(2,2-diethyl-1-oxidanylidene-3H-inden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2,2-diethyl-1-oxo-indan-5-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(2,2-diethyl-1-oxo-3H-inden-5-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2,2-diethyl-1-oxo-3H-inden-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2,2-diethyl-1-keto-indan-5-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C1=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C)CC

Isomeric SMILES

CCC1(CC2=C(C1=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C)CC

InChI

InChI=1S/C19H24N2O4/c1-4-19(5-2)9-13-8-14(6-7-16(13)17(19)23)21-11-15(25-18(21)24)10-20-12(3)22/h6-8,15H,4-5,9-11H2,1-3H3,(H,20,22)