(5R)-3-[1-(2-methylpropyl)-2-oxidanylidene-3H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-[1-(2-methylpropyl)-2-oxidanylidene-3H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-isobutyl-2-oxo-indolin-5-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[1-(2-methylpropyl)-2-oxo-3H-indol-5-yl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[1-(2-methylpropyl)-2-oxo-3H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(1-isobutyl-2-keto-indolin-5-yl)-2-keto-oxazolidine-5-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

CC(C)CN1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)N

InChI

InChI=1S/C16H19N3O4/c1-9(2)7-19-12-4-3-11(5-10(12)6-14(19)20)18-8-13(15(17)21)23-16(18)22/h3-5,9,13H,6-8H2,1-2H3,(H2,17,21)/t13-/m1/s1