(1R)-3-methylidene-N1,N2-bis(2,4,6-trimethylphenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R)-3-methylidene-N1,N2-bis(2,4,6-trimethylphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-3-methylene-N1,N2-bis(2,4,6-trimethylphenyl)cyclopropane-1,2-dicarboxamide CAS Name: (1R)-3-methylene-N1,N2-bis(2,4,6-trimethylphenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-3-methylidene-1-N,2-N-bis(2,4,6-trimethylphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1R)-N,N'-dimesityl-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2C(C2=C)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@@H]2C(C2=C)C(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H28N2O2/c1-12-8-14(3)21(15(4)9-12)25-23(27)19-18(7)20(19)24(28)26-22-16(5)10-13(2)11-17(22)6/h8-11,19-20H,7H2,1-6H3,(H,25,27)(H,26,28)/t19-,20?/m0/s1