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

Systemtic Name: (5R)-3-(1-cyclopropyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(1-cyclopropyl-2-oxo-indolin-5-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(1-cyclopropyl-2-oxo-3H-indol-5-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(1-cyclopropyl-2-oxo-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(1-cyclopropyl-2-keto-indolin-5-yl)-2-keto-oxazolidine-5-carboxamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)CC3=C2C=CC(=C3)N4CC(OC4=O)C(=O)N

Isomeric SMILES

C1CC1N2C(=O)CC3=C2C=CC(=C3)N4C[C@@H](OC4=O)C(=O)N

InChI

InChI=1S/C15H15N3O4/c16-14(20)12-7-17(15(21)22-12)10-3-4-11-8(5-10)6-13(19)18(11)9-1-2-9/h3-5,9,12H,1-2,6-7H2,(H2,16,20)/t12-/m1/s1