tert-butyl N-[(1R,4S)-4-[(2S)-4-oxidanylideneazetidin-2-yl]cyclopent-2-en-1-yl]carbamate

Systemtic Name: tert-butyl N-[(1R,4S)-4-[(2S)-4-oxidanylideneazetidin-2-yl]cyclopent-2-en-1-yl]carbamate Openeye Name: tert-butyl N-[(1R,4S)-4-[(2S)-4-oxoazetidin-2-yl]cyclopent-2-en-1-yl]carbamate CAS Name: N-[(1R,4S)-4-[(2S)-4-oxo-2-azetidinyl]-1-cyclopent-2-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,4S)-4-[(2S)-4-oxoazetidin-2-yl]cyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1R,4S)-4-[(2S)-4-ketoazetidin-2-yl]cyclopent-2-en-1-yl]carbamic acid tert-butyl ester Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C=C1)C2CC(=O)N2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C=C1)[C@@H]2CC(=O)N2

InChI

InChI=1S/C13H20N2O3/c1-13(2,3)18-12(17)14-9-5-4-8(6-9)10-7-11(16)15-10/h4-5,8-10H,6-7H2,1-3H3,(H,14,17)(H,15,16)/t8-,9+,10+/m1/s1