3-[2-methyl-1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-[2-methyl-1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-[1-(2-hydroxyacetyl)-2-methyl-indolin-5-yl]-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-[1-(2-hydroxy-1-oxoethyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-[1-(2-hydroxyacetyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(1-glycoloyl-2-methyl-indolin-5-yl)-2-keto-oxazolidine-5-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CO)C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CO)C=CC(=C2)N3CC(OC3=O)C(=O)N

InChI

InChI=1S/C15H17N3O5/c1-8-4-9-5-10(2-3-11(9)18(8)13(20)7-19)17-6-12(14(16)21)23-15(17)22/h2-3,5,8,12,19H,4,6-7H2,1H3,(H2,16,21)