[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2R)-2-(acetamidomethyl)cyclopropane-1-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2R)-2-(acetamidomethyl)cyclopropane-1-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1S,2R)-2-(acetamidomethyl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-(acetamidomethyl)-1-cyclopropanecarboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (1S,2R)-2-(acetamidomethyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-(acetamidomethyl)cyclopropanecarboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC1C(=O)OC2C(=O)OCC2(C)C

Isomeric SMILES

CC(=O)NC[C@@H]1C[C@@H]1C(=O)O[C@H]2C(=O)OCC2(C)C

InChI

InChI=1S/C13H19NO5/c1-7(15)14-5-8-4-9(8)11(16)19-10-12(17)18-6-13(10,2)3/h8-10H,4-6H2,1-3H3,(H,14,15)/t8-,9-,10-/m0/s1