tert-butyl N-[(1S)-1-[(2S)-1-methoxy-4-oxidanylidene-azetidin-2-yl]-3-methyl-butyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[(2S)-1-methoxy-4-oxidanylidene-azetidin-2-yl]-3-methyl-butyl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(2S)-1-methoxy-4-oxo-azetidin-2-yl]-3-methyl-butyl]carbamate CAS Name: N-[(1S)-1-[(2S)-1-methoxy-4-oxo-2-azetidinyl]-3-methylbutyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-1-methoxy-4-oxoazetidin-2-yl]-3-methylbutyl]carbamate Traditional Name: N-[(1S)-1-[(2S)-4-keto-1-methoxy-azetidin-2-yl]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CC(=O)N1OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H]([C@@H]1CC(=O)N1OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H26N2O4/c1-9(2)7-10(11-8-12(17)16(11)19-6)15-13(18)20-14(3,4)5/h9-11H,7-8H2,1-6H3,(H,15,18)/t10-,11-/m0/s1