(5R)-3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-2-keto-3-(2-keto-1-methyl-indolin-5-yl)oxazolidine-5-carboxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)N

InChI

InChI=1S/C13H13N3O4/c1-15-9-3-2-8(4-7(9)5-11(15)17)16-6-10(12(14)18)20-13(16)19/h2-4,10H,5-6H2,1H3,(H2,14,18)/t10-/m1/s1