(2R,3R)-1-cyano-2-(4-methoxyphenyl)-3-(phenylcarbonyl)cyclopropane-1-carboxamide

Systemtic Name: (2R,3R)-1-cyano-2-(4-methoxyphenyl)-3-(phenylcarbonyl)cyclopropane-1-carboxamide Openeye Name: (2R,3R)-2-benzoyl-1-cyano-3-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: (2R,3R)-2-benzoyl-1-cyano-3-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (2R,3R)-2-benzoyl-1-cyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (2R,3R)-2-benzoyl-1-cyano-3-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C2(C#N)C(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C2(C#N)C(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-14-9-7-12(8-10-14)15-16(19(15,11-20)18(21)23)17(22)13-5-3-2-4-6-13/h2-10,15-16H,1H3,(H2,21,23)/t15-,16-,19?/m0/s1