(4-methylphenyl)methyl (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methylphenyl)methyl (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: p-tolylmethyl (3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid (4-methylbenzyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO4/c1-14-7-9-15(10-8-14)13-25-20(23)16-11-19(22)21(12-16)17-5-3-4-6-18(17)24-2/h3-10,16H,11-13H2,1-2H3/t16-/m0/s1