(2R,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylic acid

Systemtic Name: (2R,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylic acid Openeye Name: (2R,3S)-1-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2R,3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,3S)-1-benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2R,3S)-1-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-proline Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2C(=O)O)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N([C@H]2C(=O)O)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27NO5/c1-29-20-12-11-17(13-21(20)30-18-9-5-6-10-18)19-14-22(26)25(23(19)24(27)28)15-16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19,23H,5-6,9-10,14-15H2,1H3,(H,27,28)/t19-,23+/m0/s1