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

Systemtic Name: (5R)-3-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-2-oxo-indolin-5-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(1-ethyl-2-oxo-3H-indol-5-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(1-ethyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-2-keto-indolin-5-yl)-2-keto-oxazolidine-5-carboxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-2-16-10-4-3-9(5-8(10)6-12(16)18)17-7-11(13(15)19)21-14(17)20/h3-5,11H,2,6-7H2,1H3,(H2,15,19)/t11-/m1/s1