(1R,2R,3R)-2-methanoyl-N-[(4-methoxyphenyl)methyl]-3-methyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2R,3R)-2-methanoyl-N-[(4-methoxyphenyl)methyl]-3-methyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1R,2R,3R)-N-benzyl-2-formyl-N-[(4-methoxyphenyl)methyl]-3-methyl-cyclopropanecarboxamide CAS Name: (1R,2R,3R)-2-formyl-N-[(4-methoxyphenyl)methyl]-3-methyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R,3R)-N-benzyl-2-formyl-N-[(4-methoxyphenyl)methyl]-3-methylcyclopropane-1-carboxamide Traditional Name: (1R,2R,3R)-N-benzyl-2-formyl-3-methyl-N-p-anisyl-cyclopropanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]1C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C21H23NO3/c1-15-19(14-23)20(15)21(24)22(12-16-6-4-3-5-7-16)13-17-8-10-18(25-2)11-9-17/h3-11,14-15,19-20H,12-13H2,1-2H3/t15-,19-,20-/m1/s1