(phenylmethyl) 2-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]amino]acetic acid benzyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-2-28-19-10-8-18(9-11-19)24-14-17(12-20(24)25)22(27)23-13-21(26)29-15-16-6-4-3-5-7-16/h3-11,17H,2,12-15H2,1H3,(H,23,27)/t17-/m1/s1