(3S,4R)-1-cyclopentylcarbonyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

Systemtic Name: (3S,4R)-1-cyclopentylcarbonyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid Openeye Name: (3S,4R)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid CAS Name: (3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid IUPAC Name: (3S,4R)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid Traditional Name: (3S,4R)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)O)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)C3CCCC3

InChI

InChI=1S/C18H23NO4/c1-23-14-8-6-12(7-9-14)15-10-19(11-16(15)18(21)22)17(20)13-4-2-3-5-13/h6-9,13,15-16H,2-5,10-11H2,1H3,(H,21,22)/t15-,16+/m0/s1