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

Systemtic Name: tert-butyl N-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]cyclopent-2-en-1-yl]carbamate Openeye Name: tert-butyl N-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxo-azetidin-2-yl]cyclopent-2-en-1-yl]carbamate CAS Name: N-[(1R,4S)-4-[(2S)-1-(methylthio)-4-oxo-2-azetidinyl]-1-cyclopent-2-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxoazetidin-2-yl]cyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1R,4S)-4-[(2S)-4-keto-1-(methylthio)azetidin-2-yl]cyclopent-2-en-1-yl]carbamic acid tert-butyl ester Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C=C1)C2CC(=O)N2SC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C=C1)[C@@H]2CC(=O)N2SC

InChI

InChI=1S/C14H22N2O3S/c1-14(2,3)19-13(18)15-10-6-5-9(7-10)11-8-12(17)16(11)20-4/h5-6,9-11H,7-8H2,1-4H3,(H,15,18)/t9-,10+,11+/m1/s1