(3S,5R)-3-(4-oxidanylidenechromen-3-yl)-2-phenyl-1,2-oxazolidine-5-carboxamide

Systemtic Name: (3S,5R)-3-(4-oxidanylidenechromen-3-yl)-2-phenyl-1,2-oxazolidine-5-carboxamide Openeye Name: (3S,5R)-3-(4-oxochromen-3-yl)-2-phenyl-isoxazolidine-5-carboxamide CAS Name: (3S,5R)-3-(4-oxo-1-benzopyran-3-yl)-2-phenyl-5-isoxazolidinecarboxamide IUPAC Name: (3S,5R)-3-(4-oxochromen-3-yl)-2-phenyl-1,2-oxazolidine-5-carboxamide Traditional Name: (3S,5R)-3-(4-ketochromen-3-yl)-2-phenyl-isoxazolidine-5-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1C(=O)N)C2=CC=CC=C2)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@H](N(O[C@H]1C(=O)N)C2=CC=CC=C2)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O4/c20-19(23)17-10-15(21(25-17)12-6-2-1-3-7-12)14-11-24-16-9-5-4-8-13(16)18(14)22/h1-9,11,15,17H,10H2,(H2,20,23)/t15-,17+/m0/s1