(5R)-3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazepan-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazepan-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-[3-fluoro-4-(1-oxo-1,4-thiazepan-4-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-[3-fluoro-4-(1-oxo-1,4-thiazepan-4-yl)phenyl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-[3-fluoro-4-(1-oxo-1,4-thiazepan-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-[3-fluoro-4-(1-keto-1,4-thiazepan-4-yl)phenyl]-2-keto-oxazolidine-5-carboxamide Formula: C15H18FN3O4S MolecularWeight: 355.384523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCS(=O)C1)C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)N)F

Isomeric SMILES

C1CN(CCS(=O)C1)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)C(=O)N)F

InChI

InChI=1S/C15H18FN3O4S/c16-11-8-10(19-9-13(14(17)20)23-15(19)21)2-3-12(11)18-4-1-6-24(22)7-5-18/h2-3,8,13H,1,4-7,9H2,(H2,17,20)/t13-,24?/m1/s1