N-tert-butyl-2-(1-tert-butyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(1-tert-butyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(1-tert-butyl-2-oxo-4-phenyl-azetidin-3-yl)acetamide CAS Name: N-tert-butyl-2-(1-tert-butyl-2-oxo-4-phenyl-3-azetidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(1-tert-butyl-2-oxo-4-phenylazetidin-3-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(1-tert-butyl-2-keto-4-phenyl-azetidin-3-yl)acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C(C(C1=O)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2/c1-25(2,3)27(18-19-13-9-7-10-14-19)22(29)17-21-23(20-15-11-8-12-16-20)28(24(21)30)26(4,5)6/h7-16,21,23H,17-18H2,1-6H3