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

Systemtic Name: (5R)-3-(1-cyclopropyl-2-oxidanylidene-3H-indol-5-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-cyclopropyl-2-oxo-indolin-5-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(1-cyclopropyl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(1-cyclopropyl-2-oxo-3H-indol-5-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(1-cyclopropyl-2-keto-indolin-5-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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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)C4CC4

Isomeric SMILES

CNC(=O)[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C3)C4CC4

InChI

InChI=1S/C16H17N3O4/c1-17-15(21)13-8-18(16(22)23-13)11-4-5-12-9(6-11)7-14(20)19(12)10-2-3-10/h4-6,10,13H,2-3,7-8H2,1H3,(H,17,21)/t13-/m1/s1