tert-butyl N-[3-[(diphenylmethylidene)amino]-2-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[3-[(diphenylmethylidene)amino]-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[3-(benzhydrylideneamino)-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[3-[(diphenylmethylene)amino]-2-oxo-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-(benzhydrylideneamino)-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[3-(benzhydrylideneamino)-2-keto-azetidin-3-yl]carbamic acid tert-butyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CNC1=O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CNC1=O)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-20(2,3)27-19(26)24-21(14-22-18(21)25)23-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3,(H,22,25)(H,24,26)