4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-2,3-dimethyl-pyrrolidine-1-carboxylate

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-2,3-dimethyl-pyrrolidine-1-carboxylate Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-2,3-dimethyl-pyrrolidine-1-carboxylate CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-2,3-dimethyl-1-pyrrolidinecarboxylate IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-2,3-dimethylpyrrolidine-1-carboxylate Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-2,3-dimethyl-pyrrolidine-1-carboxylate Formula: C21H30NO5- MolecularWeight: 376.4666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CN1C(=O)[O-])C2=CC(=C(C=C2)OC)OC3CCCC3)(C)C(C)O

Isomeric SMILES

CC1C(C(CN1C(=O)[O-])C2=CC(=C(C=C2)OC)OC3CCCC3)(C)C(C)O

InChI

InChI=1S/C21H31NO5/c1-13-21(3,14(2)23)17(12-22(13)20(24)25)15-9-10-18(26-4)19(11-15)27-16-7-5-6-8-16/h9-11,13-14,16-17,23H,5-8,12H2,1-4H3,(H,24,25)/p-1