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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

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