(2R)-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-tert-butyl-N'-cyclohexyl-butanediamide

Systemtic Name: (2R)-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-tert-butyl-N'-cyclohexyl-butanediamide Openeye Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-cyclohexyl-butanediamide CAS Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-cyclohexylbutanediamide IUPAC Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-cyclohexylbutanediamide Traditional Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-cyclohexyl-succinamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(=O)NC1CCCCC1)C(=O)NCC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)(C)[C@@H](CC(=O)NC1CCCCC1)C(=O)NC[C@H]([C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C24H39N3O3/c1-24(2,3)19(15-22(29)27-18-12-8-5-9-13-18)23(30)26-16-21(28)20(25)14-17-10-6-4-7-11-17/h4,6-7,10-11,18-21,28H,5,8-9,12-16,25H2,1-3H3,(H,26,30)(H,27,29)/t19-,20-,21+/m0/s1