N-[3-(6-oxidanylidene-2,3-dihydropyran-4-yl)phenyl]-3-(2-oxidanylidene-1,3-oxazolidin-5-yl)propanamide

Systemtic Name: N-[3-(6-oxidanylidene-2,3-dihydropyran-4-yl)phenyl]-3-(2-oxidanylidene-1,3-oxazolidin-5-yl)propanamide Openeye Name: N-[3-(6-oxo-2,3-dihydropyran-4-yl)phenyl]-3-(2-oxooxazolidin-5-yl)propanamide CAS Name: N-[3-(6-oxo-2,3-dihydropyran-4-yl)phenyl]-3-(2-oxo-5-oxazolidinyl)propanamide IUPAC Name: N-[3-(6-oxo-2,3-dihydropyran-4-yl)phenyl]-3-(2-oxo-1,3-oxazolidin-5-yl)propanamide Traditional Name: N-[3-(6-keto-2,3-dihydropyran-4-yl)phenyl]-3-(2-ketooxazolidin-5-yl)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C=C1C2=CC(=CC=C2)NC(=O)CCC3CNC(=O)O3

Isomeric SMILES

C1COC(=O)C=C1C2=CC(=CC=C2)NC(=O)CCC3CNC(=O)O3

InChI

InChI=1S/C17H18N2O5/c20-15(5-4-14-10-18-17(22)24-14)19-13-3-1-2-11(8-13)12-6-7-23-16(21)9-12/h1-3,8-9,14H,4-7,10H2,(H,18,22)(H,19,20)