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(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-phenoxyphenyl)methylamino]pyrrolidine-2-carboxamide

(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-phenoxyphenyl)methylamino]pyrrolidine-2-carboxamide

Systemtic Name:(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-phenoxyphenyl)methylamino]pyrrolidine-2-carboxamide
Openeye Name:(2S,4S)-1-indan-2-yl-N-methyl-4-[(3-phenoxyphenyl)methylamino]pyrrolidine-2-carboxamide
CAS Name:(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-phenoxyphenyl)methylamino]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-[(3-phenoxyphenyl)methylamino]pyrrolidine-2-carboxamide
Traditional Name:(2S,4S)-1-indan-2-yl-N-methyl-4-[(3-phenoxybenzyl)amino]pyrrolidine-2-carboxamide
Formula: C28H31N3O2
MolecularWeight: 441.56464
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1C2CC3=CC=CC=C3C2)NCC4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CNC(=O)[C@@H]1C[C@@H](CN1C2CC3=CC=CC=C3C2)NCC4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C28H31N3O2/c1-29-28(32)27-17-23(19-31(27)24-15-21-9-5-6-10-22(21)16-24)30-18-20-8-7-13-26(14-20)33-25-11-3-2-4-12-25/h2-14,23-24,27,30H,15-19H2,1H3,(H,29,32)/t23-,27-/m0/s1


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