tert-butyl N-[2-(aminocarbonyloxymethyl)-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[2-(aminocarbonyloxymethyl)-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[1-benzyloxy-2-(carbamoyloxymethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(carbamoyloxymethyl)-4-oxo-1-phenylmethoxy-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-(carbamoyloxymethyl)-4-oxo-1-phenylmethoxyazetidin-3-yl]carbamate Traditional Name: N-[1-benzoxy-2-(carbamoyloxymethyl)-4-keto-azetidin-3-yl]carbamic acid tert-butyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(N(C1=O)OCC2=CC=CC=C2)COC(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NC1C(N(C1=O)OCC2=CC=CC=C2)COC(=O)N

InChI

InChI=1S/C17H23N3O6/c1-17(2,3)26-16(23)19-13-12(10-24-15(18)22)20(14(13)21)25-9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H2,18,22)(H,19,23)