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

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]benzamide Openeye Name: N-[(3-indan-5-yl-2-oxo-oxazolidin-5-yl)methyl]benzamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxo-5-oxazolidinyl]methyl]benzamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]benzamide Traditional Name: N-[(3-indan-5-yl-2-keto-oxazolidin-5-yl)methyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c23-19(15-5-2-1-3-6-15)21-12-18-13-22(20(24)25-18)17-10-9-14-7-4-8-16(14)11-17/h1-3,5-6,9-11,18H,4,7-8,12-13H2,(H,21,23)