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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1R,2S)-2-(aminomethyl)cyclopropane-1-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1R,2S)-2-(aminomethyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(aminomethyl)-1-cyclopropanecarboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (1R,2S)-2-(aminomethyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(aminomethyl)cyclopropanecarboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C2CC2CN)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@@H]2C[C@@H]2CN)C

InChI

InChI=1S/C11H17NO4/c1-11(2)5-15-10(14)8(11)16-9(13)7-3-6(7)4-12/h6-8H,3-5,12H2,1-2H3/t6-,7-,8+/m1/s1