methyl (1R,2R)-2-(3,5-dimethoxyphenyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(3,5-dimethoxyphenyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(3,5-dimethoxyphenyl)-1-(pyrrolidine-1-carbonyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(3,5-dimethoxyphenyl)-1-[oxo(1-pyrrolidinyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(3,5-dimethoxyphenyl)-1-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(3,5-dimethoxyphenyl)-1-(pyrrolidine-1-carbonyl)cyclopropanecarboxylic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2CC2(C(=O)N3CCCC3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[C@H]2C[C@@]2(C(=O)N3CCCC3)C(=O)OC)OC

InChI

InChI=1S/C18H23NO5/c1-22-13-8-12(9-14(10-13)23-2)15-11-18(15,17(21)24-3)16(20)19-6-4-5-7-19/h8-10,15H,4-7,11H2,1-3H3/t15-,18-/m1/s1