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

Systemtic Name: (2R)-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N',2-ditert-butyl-butanediamide Openeye Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N',2-ditert-butyl-butanediamide CAS Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N',2-ditert-butylbutanediamide IUPAC Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N',2-ditert-butylbutanediamide Traditional Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N',2-ditert-butyl-succinamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(=O)NC(C)(C)C)C(=O)NCC(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)(C)[C@@H](CC(=O)NC(C)(C)C)C(=O)NC[C@H]([C@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C22H37N3O3/c1-21(2,3)16(13-19(27)25-22(4,5)6)20(28)24-14-18(26)17(23)12-15-10-8-7-9-11-15/h7-11,16-18,26H,12-14,23H2,1-6H3,(H,24,28)(H,25,27)/t16-,17-,18+/m0/s1