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

Systemtic Name: tert-butyl N-[(2S,3R)-2-methyl-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[(2S,3R)-1-benzyloxy-2-methyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2S,3R)-2-methyl-4-oxo-1-phenylmethoxy-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S,3R)-2-methyl-4-oxo-1-phenylmethoxyazetidin-3-yl]carbamate Traditional Name: N-[(3R,4S)-1-benzoxy-2-keto-4-methyl-azetidin-3-yl]carbamic acid tert-butyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H22N2O4/c1-11-13(17-15(20)22-16(2,3)4)14(19)18(11)21-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H,17,20)/t11-,13+/m0/s1