(2R)-N1-(2-methoxyphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(2-methoxyphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-benzyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(2-methoxyphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-benzyl-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-benzyl-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC[C@@H]2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-12-6-5-10-16(18)22-20(25)23-13-7-11-17(23)19(24)21-14-15-8-3-2-4-9-15/h2-6,8-10,12,17H,7,11,13-14H2,1H3,(H,21,24)(H,22,25)/t17-/m1/s1