(1R,2S)-N-(4-methoxy-3-oxidanyl-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(4-methoxy-3-oxidanyl-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropanecarboxamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-24-16-6-5-12(9-15(16)22)21-20(23)14-10-13(14)11-7-17(25-2)19(27-4)18(8-11)26-3/h5-9,13-14,22H,10H2,1-4H3,(H,21,23)/t13-,14-/m1/s1