tert-butyl N-[4-methyl-1-[4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxy-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[4-methyl-1-[4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxy-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[[1-(benzylcarbamoyl)-4-oxo-azetidin-2-yl]oxymethyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]pentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[1-(benzylcarbamoyl)-4-oxoazetidin-2-yl]oxy-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[1-(benzylcarbamoyl)-4-keto-azetidin-2-yl]oxymethyl]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1CC(=O)N1C(=O)NCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(COC1CC(=O)N1C(=O)NCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H33N3O5/c1-15(2)11-17(24-21(28)30-22(3,4)5)14-29-19-12-18(26)25(19)20(27)23-13-16-9-7-6-8-10-16/h6-10,15,17,19H,11-14H2,1-5H3,(H,23,27)(H,24,28)