(2R)-N1,N2-bis(4-tert-butylphenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: (2R)-N1,N2-bis(4-tert-butylphenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-N1,N2-bis(4-tert-butylphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: (2R)-N1,N2-bis(4-tert-butylphenyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-1-N,2-N-bis(4-tert-butylphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: (2R)-N,N'-bis(4-tert-butylphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2C(C2=C)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)[C@@H]2C(C2=C)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H32N2O2/c1-16-21(23(29)27-19-12-8-17(9-13-19)25(2,3)4)22(16)24(30)28-20-14-10-18(11-15-20)26(5,6)7/h8-15,21-22H,1H2,2-7H3,(H,27,29)(H,28,30)/t21-,22?/m0/s1