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

Systemtic Name: (phenylmethyl) 2-[[(3R)-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[(3R)-1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-1-(3-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(3R)-1-(3-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]acetic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-2-16-9-6-10-19(11-16)24-14-18(12-20(24)25)22(27)23-13-21(26)28-15-17-7-4-3-5-8-17/h3-11,18H,2,12-15H2,1H3,(H,23,27)/t18-/m1/s1