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

Systemtic Name: N-[(2R,3S)-3-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-N'-tert-butyl-butanediamide Openeye Name: N-[(2R,3S)-3-[[(2S)-2-amino-3-methyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-N'-tert-butyl-butanediamide CAS Name: N-[(2R,3S)-3-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-2-hydroxy-4-phenylbutyl]-N'-tert-butylbutanediamide IUPAC Name: N-[(2R,3S)-3-[[(2S)-2-amino-3-methylbutanoyl]amino]-2-hydroxy-4-phenylbutyl]-N'-tert-butylbutanediamide Traditional Name: N-[(2R,3S)-3-[[(2S)-2-amino-3-methyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-N'-tert-butyl-succinamide Formula: C23H38N4O4 MolecularWeight: 434.57222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O4/c1-15(2)21(24)22(31)26-17(13-16-9-7-6-8-10-16)18(28)14-25-19(29)11-12-20(30)27-23(3,4)5/h6-10,15,17-18,21,28H,11-14,24H2,1-5H3,(H,25,29)(H,26,31)(H,27,30)/t17-,18+,21-/m0/s1