[(3S)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-1-(1-adamantyl)azetidine-2-carboxylate

Systemtic Name: [(3S)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-1-(1-adamantyl)azetidine-2-carboxylate Openeye Name: [(3S)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-1-(1-adamantyl)azetidine-2-carboxylate CAS Name: (2S)-1-(1-adamantyl)-2-azetidinecarboxylic acid [(3S)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-1-(1-adamantyl)azetidine-2-carboxylate Traditional Name: (2S)-1-(1-adamantyl)azetidine-2-carboxylic acid [(3S)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C2CCN2C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1(COC(=O)[C@H]1OC(=O)[C@@H]2CCN2C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C20H29NO4/c1-19(2)11-24-18(23)16(19)25-17(22)15-3-4-21(15)20-8-12-5-13(9-20)7-14(6-12)10-20/h12-16H,3-11H2,1-2H3/t12?,13?,14?,15-,16+,20?/m0/s1