(2R,3R)-2-(4-ethoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Systemtic Name: (2R,3R)-2-(4-ethoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate Openeye Name: (2R,3R)-1-benzyl-2-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (2R,3R)-2-(4-ethoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylate IUPAC Name: (2R,3R)-1-benzyl-2-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (2R,3R)-1-benzyl-5-keto-2-p-phenetyl-pyrrolidine-3-carboxylate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(CC(=O)N2CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2[C@@H](CC(=O)N2CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H21NO4/c1-2-25-16-10-8-15(9-11-16)19-17(20(23)24)12-18(22)21(19)13-14-6-4-3-5-7-14/h3-11,17,19H,2,12-13H2,1H3,(H,23,24)/p-1/t17-,19+/m1/s1