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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(C(=O)C2C(=O)O)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CN(C(=O)[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)19-15-25(23(26)22(19)24(27)28)14-16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19,22H,5-6,9-10,14-15H2,1H3,(H,27,28)/t19-,22-/m1/s1