(2R)-N1-(3-methoxyphenyl)-N2-[2-(4-methoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(3-methoxyphenyl)-N2-[2-(4-methoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(3-methoxyphenyl)-N2-[2-(4-methoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(3-methoxyphenyl)-N2-[2-(4-methoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(3-methoxyphenyl)-2-N-[2-(4-methoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(3-methoxyphenyl)-N'-[2-(4-methoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H]2CCCN2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-28-18-10-8-16(9-11-18)12-13-23-21(26)20-7-4-14-25(20)22(27)24-17-5-3-6-19(15-17)29-2/h3,5-6,8-11,15,20H,4,7,12-14H2,1-2H3,(H,23,26)(H,24,27)/t20-/m1/s1