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

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

Systemtic Name:(2R)-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-tert-butyl-N'-pentan-3-yl-butanediamide
Openeye Name:(2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-(1-ethylpropyl)butanediamide
CAS Name:(2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-pentan-3-ylbutanediamide
IUPAC Name:(2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-pentan-3-ylbutanediamide
Traditional Name:(2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-(1-ethylpropyl)succinamide
Formula: C23H39N3O3
MolecularWeight: 405.57406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC(CC)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/C23H39N3O3/c1-6-17(7-2)26-21(28)14-18(23(3,4)5)22(29)25-15-20(27)19(24)13-16-11-9-8-10-12-16/h8-12,17-20,27H,6-7,13-15,24H2,1-5H3,(H,25,29)(H,26,28)/t18-,19-,20+/m0/s1


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