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

Systemtic Name: (5R)-2-oxidanylidene-3-(2-oxidanylidene-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-isopropyl-2-oxo-indolin-5-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-5-oxazolidinecarboxamide IUPAC Name: (5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(1-isopropyl-2-keto-indolin-5-yl)-2-keto-oxazolidine-5-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

CC(C)N1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)N

InChI

InChI=1S/C15H17N3O4/c1-8(2)18-11-4-3-10(5-9(11)6-13(18)19)17-7-12(14(16)20)22-15(17)21/h3-5,8,12H,6-7H2,1-2H3,(H2,16,20)/t12-/m1/s1