(3R)-1-[2-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[3-ethoxy-4-(m-tolylmethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C23H26NO5- MolecularWeight: 396.45624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN2CC(CC2=O)C(=O)[O-])OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN2C[C@@H](CC2=O)C(=O)[O-])OCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H27NO5/c1-3-28-21-12-17(9-10-24-14-19(23(26)27)13-22(24)25)7-8-20(21)29-15-18-6-4-5-16(2)11-18/h4-8,11-12,19H,3,9-10,13-15H2,1-2H3,(H,26,27)/p-1/t19-/m1/s1