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

Systemtic Name: (1R)-N1,N2-bis(3-methoxyphenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-N1,N2-bis(3-methoxyphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: (1R)-N1,N2-bis(3-methoxyphenyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-1-N,2-N-bis(3-methoxyphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: (1R)-N,N'-bis(3-methoxyphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2C(C2=C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H]2C(C2=C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-12-17(19(23)21-13-6-4-8-15(10-13)25-2)18(12)20(24)22-14-7-5-9-16(11-14)26-3/h4-11,17-18H,1H2,2-3H3,(H,21,23)(H,22,24)/t17-,18?/m0/s1