(2S,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: (2S,3R)-1-tert-butoxycarbonyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2S,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S,3R)-1-tert-butoxycarbonyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-proline Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(CC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H]([C@H](CC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)O

InChI

InChI=1S/C22H29NO7/c1-22(2,3)30-21(27)23-18(24)12-15(19(23)20(25)26)13-9-10-16(28-4)17(11-13)29-14-7-5-6-8-14/h9-11,14-15,19H,5-8,12H2,1-4H3,(H,25,26)/t15-,19+/m1/s1