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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-3-9(2)19-12-5-4-11(6-10(12)7-14(19)20)18-8-13(15(17)21)23-16(18)22/h4-6,9,13H,3,7-8H2,1-2H3,(H2,17,21)/t9?,13-/m1/s1