(2S,3S)-3-[bis(phenylmethyl)amino]-N-tert-butyl-2-oxidanyl-N-(4-phenylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-N-tert-butyl-2-oxidanyl-N-(4-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S,3S)-N-tert-butyl-3-(dibenzylamino)-2-hydroxy-N-(4-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-N-tert-butyl-2-hydroxy-N-(1-oxo-4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,3S)-N-tert-butyl-3-(dibenzylamino)-2-hydroxy-N-(4-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2S,3S)-N-tert-butyl-3-(dibenzylamino)-2-hydroxy-N-(4-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)CCCC1=CC=CC=C1)C(=O)C2(C(CCN2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)N(C(=O)CCCC1=CC=CC=C1)C(=O)[C@]2([C@H](CCN2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C33H41N3O3/c1-32(2,3)36(30(37)21-13-20-26-14-7-4-8-15-26)31(38)33(39)29(22-23-34-33)35(24-27-16-9-5-10-17-27)25-28-18-11-6-12-19-28/h4-12,14-19,29,34,39H,13,20-25H2,1-3H3/t29-,33-/m0/s1