(2R)-3-methylidene-N1,N2-diphenyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (2R)-3-methylidene-N1,N2-diphenyl-cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-3-methylene-N1,N2-diphenyl-cyclopropane-1,2-dicarboxamide CAS Name: (2R)-3-methylene-N1,N2-diphenylcyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-3-methylidene-1-N,2-N-diphenylcyclopropane-1,2-dicarboxamide Traditional Name: (2R)-3-methylene-N,N'-diphenyl-cyclopropane-1,2-dicarboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1[C@@H](C1C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12-15(17(21)19-13-8-4-2-5-9-13)16(12)18(22)20-14-10-6-3-7-11-14/h2-11,15-16H,1H2,(H,19,21)(H,20,22)/t15-,16?/m0/s1