(2S)-N2-[2-(4-methoxyphenyl)ethyl]-N1-(naphthalen-1-ylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-[2-(4-methoxyphenyl)ethyl]-N1-(naphthalen-1-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[2-(4-methoxyphenyl)ethyl]-N1-(1-naphthylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-[2-(4-methoxyphenyl)ethyl]-N1-(1-naphthalenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[2-(4-methoxyphenyl)ethyl]-1-N-(naphthalen-1-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[2-(4-methoxyphenyl)ethyl]-N-(1-naphthylmethyl)pyrrolidine-1,2-dicarboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCCN2C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@@H]2CCCN2C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O3/c1-32-22-13-11-19(12-14-22)15-16-27-25(30)24-10-5-17-29(24)26(31)28-18-21-8-4-7-20-6-2-3-9-23(20)21/h2-4,6-9,11-14,24H,5,10,15-18H2,1H3,(H,27,30)(H,28,31)/t24-/m0/s1