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

Systemtic Name: (1R)-N1,N2-bis(4-ethoxyphenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-N1,N2-bis(4-ethoxyphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: (1R)-N1,N2-bis(4-ethoxyphenyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-1-N,2-N-bis(4-ethoxyphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: (1R)-3-methylene-N,N'-bis(p-phenetyl)cyclopropane-1,2-dicarboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C(C2=C)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2C(C2=C)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N2O4/c1-4-27-17-10-6-15(7-11-17)23-21(25)19-14(3)20(19)22(26)24-16-8-12-18(13-9-16)28-5-2/h6-13,19-20H,3-5H2,1-2H3,(H,23,25)(H,24,26)/t19-,20?/m0/s1