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

Systemtic Name: N-[[3-(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-methyl-1-oxo-indan-5-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(2-methyl-1-oxo-2,3-dihydroinden-5-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2-methyl-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-methyl-indan-5-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C16H18N2O4/c1-9-5-11-6-12(3-4-14(11)15(9)20)18-8-13(22-16(18)21)7-17-10(2)19/h3-4,6,9,13H,5,7-8H2,1-2H3,(H,17,19)