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

Systemtic Name: (5R)-2-oxidanylidene-3-[4-(4-oxidanylidene-2,3-dihydropyridin-1-yl)phenyl]-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]oxazolidine-5-carboxamide CAS Name: (5R)-2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-5-oxazolidinecarboxamide IUPAC Name: (5R)-2-oxo-3-[4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-2-keto-3-[4-(4-keto-2,3-dihydropyridin-1-yl)phenyl]oxazolidine-5-carboxamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC1=O)C2=CC=C(C=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

C1CN(C=CC1=O)C2=CC=C(C=C2)N3C[C@@H](OC3=O)C(=O)N

InChI

InChI=1S/C15H15N3O4/c16-14(20)13-9-18(15(21)22-13)11-3-1-10(2-4-11)17-7-5-12(19)6-8-17/h1-5,7,13H,6,8-9H2,(H2,16,20)/t13-/m1/s1