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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

CCCN1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)N

InChI

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