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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=O)CC3=C2C=CC(=C3)N4CC(OC4=O)C(=O)N

Isomeric SMILES

C1CC(C1)N2C(=O)CC3=C2C=CC(=C3)N4C[C@@H](OC4=O)C(=O)N

InChI

InChI=1S/C16H17N3O4/c17-15(21)13-8-18(16(22)23-13)11-4-5-12-9(6-11)7-14(20)19(12)10-2-1-3-10/h4-6,10,13H,1-3,7-8H2,(H2,17,21)/t13-/m1/s1