3-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]propanamide

Systemtic Name: 3-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]propanamide Openeye Name: 3-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]propanamide CAS Name: 3-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]propanamide IUPAC Name: 3-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]propanamide Traditional Name: 3-[(2R)-5-keto-4-methyl-2H-furan-2-yl]propionamide Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)CCC(=O)N

Isomeric SMILES

CC1=C[C@H](OC1=O)CCC(=O)N

InChI

InChI=1S/C8H11NO3/c1-5-4-6(12-8(5)11)2-3-7(9)10/h4,6H,2-3H2,1H3,(H2,9,10)/t6-/m1/s1