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

Systemtic Name: (2R)-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-tert-butyl-N'-heptan-4-yl-butanediamide Openeye Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-(1-propylbutyl)butanediamide CAS Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-heptan-4-ylbutanediamide IUPAC Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-heptan-4-ylbutanediamide Traditional Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-(1-propylbutyl)succinamide Formula: C25H43N3O3 MolecularWeight: 433.62722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H43N3O3/c1-6-11-19(12-7-2)28-23(30)16-20(25(3,4)5)24(31)27-17-22(29)21(26)15-18-13-9-8-10-14-18/h8-10,13-14,19-22,29H,6-7,11-12,15-17,26H2,1-5H3,(H,27,31)(H,28,30)/t20-,21-,22+/m0/s1