(2R)-N1,N2-bis(2-ethyl-6-methyl-phenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: (2R)-N1,N2-bis(2-ethyl-6-methyl-phenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-N1,N2-bis(2-ethyl-6-methyl-phenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: (2R)-N1,N2-bis(2-ethyl-6-methylphenyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-1-N,2-N-bis(2-ethyl-6-methylphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: (2R)-N,N'-bis(2-ethyl-6-methyl-phenyl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2C(C2=C)C(=O)NC3=C(C=CC=C3CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@@H]2C(C2=C)C(=O)NC3=C(C=CC=C3CC)C)C

InChI

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