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

Systemtic Name: (5R)-3-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-2-oxo-indolin-5-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(1-ethyl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(1-ethyl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-2-keto-indolin-5-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)NC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)NC

InChI

InChI=1S/C15H17N3O4/c1-3-17-11-5-4-10(6-9(11)7-13(17)19)18-8-12(14(20)16-2)22-15(18)21/h4-6,12H,3,7-8H2,1-2H3,(H,16,20)/t12-/m1/s1