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

Systemtic Name: (phenylmethyl) 2-[[1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[5-keto-1-(4-methylbenzyl)pyrrolidine-3-carbonyl]amino]acetic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-16-7-9-17(10-8-16)13-24-14-19(11-20(24)25)22(27)23-12-21(26)28-15-18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,23,27)