(3R)-1-[(4-methoxy-2-pentoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[(4-methoxy-2-pentoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(4-methoxy-2-pentoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(4-methoxy-2-pentoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(4-methoxy-2-pentoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-amoxy-4-methoxy-benzyl)-5-keto-pyrrolidine-3-carboxylate Formula: C18H24NO5- MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)OC)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)OC)CN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C18H25NO5/c1-3-4-5-8-24-16-10-15(23-2)7-6-13(16)11-19-12-14(18(21)22)9-17(19)20/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3,(H,21,22)/p-1/t14-/m1/s1