(3R)-1-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C23H26NO5- MolecularWeight: 396.45624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C23H27NO5/c1-28-20-11-5-10-18(12-13-24-16-19(23(26)27)15-21(24)25)22(20)29-14-6-9-17-7-3-2-4-8-17/h2-5,7-8,10-11,19H,6,9,12-16H2,1H3,(H,26,27)/p-1/t19-/m1/s1