N-[(1R)-2,2-dimethoxy-1-oxidanyl-ethyl]prop-2-enamide

Systemtic Name: N-[(1R)-2,2-dimethoxy-1-oxidanyl-ethyl]prop-2-enamide Openeye Name: N-[(1R)-1-hydroxy-2,2-dimethoxy-ethyl]prop-2-enamide CAS Name: N-[(1R)-1-hydroxy-2,2-dimethoxyethyl]-2-propenamide IUPAC Name: N-[(1R)-1-hydroxy-2,2-dimethoxyethyl]prop-2-enamide Traditional Name: N-[(1R)-1-hydroxy-2,2-dimethoxy-ethyl]acrylamide Formula: C7H13NO4 MolecularWeight: 175.18242

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(NC(=O)C=C)O)OC

Isomeric SMILES

COC([C@H](NC(=O)C=C)O)OC

InChI

InChI=1S/C7H13NO4/c1-4-5(9)8-6(10)7(11-2)12-3/h4,6-7,10H,1H2,2-3H3,(H,8,9)/t6-/m1/s1