(2S,4R)-4-[(3-phenoxyphenyl)methylamino]-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-[(3-phenoxyphenyl)methylamino]-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N,1-diisopropyl-4-[(3-phenoxyphenyl)methylamino]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-[(3-phenoxyphenyl)methylamino]-N,1-di(propan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-[(3-phenoxyphenyl)methylamino]-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N,1-diisopropyl-4-[(3-phenoxybenzyl)amino]pyrrolidine-2-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1C(C)C)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1C(C)C)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-17(2)26-24(28)23-14-20(16-27(23)18(3)4)25-15-19-9-8-12-22(13-19)29-21-10-6-5-7-11-21/h5-13,17-18,20,23,25H,14-16H2,1-4H3,(H,26,28)/t20-,23+/m1/s1