(3S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3S)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-benzoxy-3-methoxy-benzyl)-5-keto-pyrrolidine-3-carboxylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CC(CC2=O)C(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C[C@H](CC2=O)C(=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-25-18-9-15(11-21-12-16(20(23)24)10-19(21)22)7-8-17(18)26-13-14-5-3-2-4-6-14/h2-9,16H,10-13H2,1H3,(H,23,24)/p-1/t16-/m0/s1