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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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