(1R,2S)-N-(3-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(3-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-hydroxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopropanecarboxamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC2C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2C[C@H]2C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C19H21NO5/c1-23-16-7-11(8-17(24-2)18(16)25-3)14-10-15(14)19(22)20-12-5-4-6-13(21)9-12/h4-9,14-15,21H,10H2,1-3H3,(H,20,22)/t14-,15-/m1/s1