(3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-(2-methoxyphenoxy)ethyl]-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4/c1-16-7-9-17(10-8-16)14-24-15-18(13-21(24)25)22(26)23-11-12-28-20-6-4-3-5-19(20)27-2/h3-10,18H,11-15H2,1-2H3,(H,23,26)/t18-/m1/s1