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

Systemtic Name: (5R)-3-(1-cyclobutyl-2-oxidanylidene-3H-indol-5-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-cyclobutyl-2-oxo-indolin-5-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(1-cyclobutyl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(1-cyclobutyl-2-keto-indolin-5-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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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)C4CCC4

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C3)C4CCC4

InChI

InChI=1S/C17H19N3O4/c1-18-16(22)14-9-19(17(23)24-14)12-5-6-13-10(7-12)8-15(21)20(13)11-3-2-4-11/h5-7,11,14H,2-4,8-9H2,1H3,(H,18,22)/t14-/m1/s1