(1R,2R)-2-methanoyl-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-methanoyl-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-benzyl-2-formyl-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: (1R,2R)-2-formyl-N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-benzyl-2-formyl-N-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-benzyl-2-formyl-N-p-anisyl-cyclopropanecarboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3CC3C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)[C@@H]3C[C@H]3C=O

InChI

InChI=1S/C20H21NO3/c1-24-18-9-7-16(8-10-18)13-21(12-15-5-3-2-4-6-15)20(23)19-11-17(19)14-22/h2-10,14,17,19H,11-13H2,1H3/t17-,19+/m0/s1