N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(2,5-dimethoxy-2H-furan-5-yl)methyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(O1)(CNC(=O)CCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

COC1C=CC(O1)(CNC(=O)CCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C17H20N2O6/c1-22-15-7-9-17(23-2,25-15)11-18-14(20)8-10-19-12-5-3-4-6-13(12)24-16(19)21/h3-7,9,15H,8,10-11H2,1-2H3,(H,18,20)