N-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]ethanamide

Systemtic Name: N-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]ethanamide Openeye Name: N-[(1S,2R)-2-methoxy-2-methyl-3-oxo-cyclobutyl]acetamide CAS Name: N-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclobutyl]acetamide IUPAC Name: N-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclobutyl]acetamide Traditional Name: N-[(1S,2R)-3-keto-2-methoxy-2-methyl-cyclobutyl]acetamide Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)C1(C)OC

Isomeric SMILES

CC(=O)N[C@H]1CC(=O)[C@]1(C)OC

InChI

InChI=1S/C8H13NO3/c1-5(10)9-6-4-7(11)8(6,2)12-3/h6H,4H2,1-3H3,(H,9,10)/t6-,8+/m0/s1