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

Systemtic Name: (5R)-N-methyl-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)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-N-methyl-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-5-oxazolidinecarboxamide IUPAC Name: (5R)-N-methyl-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-N-methyl-oxazolidine-5-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-9(2)19-12-5-4-11(6-10(12)7-14(19)20)18-8-13(15(21)17-3)23-16(18)22/h4-6,9,13H,7-8H2,1-3H3,(H,17,21)/t13-/m1/s1