2-(4-methylphenoxy)ethyl (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: 2-(4-methylphenoxy)ethyl (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl (3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl (3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid 2-(4-methylphenoxy)ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO4/c1-15-3-7-18(8-4-15)22-14-17(13-20(22)23)21(24)26-12-11-25-19-9-5-16(2)6-10-19/h3-10,17H,11-14H2,1-2H3/t17-/m0/s1