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

Systemtic Name: N-[[(5S)-3-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(1-hydroxyindan-5-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-(1-hydroxyindan-5-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)C(CC3)O

InChI

InChI=1S/C15H18N2O4/c1-9(18)16-7-12-8-17(15(20)21-12)11-3-4-13-10(6-11)2-5-14(13)19/h3-4,6,12,14,19H,2,5,7-8H2,1H3,(H,16,18)/t12-,14?/m0/s1