(2S,4S)-N1-(naphthalen-1-ylmethyl)-N2-phenethyl-4-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S,4S)-N1-(naphthalen-1-ylmethyl)-N2-phenethyl-4-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S,4S)-N1-(1-naphthylmethyl)-N2-phenethyl-4-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S,4S)-N1-(1-naphthalenylmethyl)-N2-phenethyl-4-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S,4S)-1-N-(naphthalen-1-ylmethyl)-2-N-phenethyl-4-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S,4S)-N-(1-naphthylmethyl)-N'-phenethyl-4-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCCC2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN([C@@H]1C(=O)NCCC2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c35-30(32-19-18-23-10-3-1-4-11-23)29-20-27(24-12-5-2-6-13-24)22-34(29)31(36)33-21-26-16-9-15-25-14-7-8-17-28(25)26/h1-17,27,29H,18-22H2,(H,32,35)(H,33,36)/t27-,29+/m1/s1