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(2S)-3-methyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]-2-(2-phenoxyethanoylamino)pentanamide

(2S)-3-methyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]-2-(2-phenoxyethanoylamino)pentanamide

Systemtic Name:(2S)-3-methyl-N-[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]-2-(2-phenoxyethanoylamino)pentanamide
Openeye Name:(2S)-N-[(1S)-3-hydroxy-2-oxo-1-phenethyl-propyl]-3-methyl-2-[(2-phenoxyacetyl)amino]pentanamide
CAS Name:(2S)-N-[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]pentanamide
IUPAC Name:(2S)-N-[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]-3-methyl-2-[(2-phenoxyacetyl)amino]pentanamide
Traditional Name:(2S)-N-[(1S)-3-hydroxy-2-keto-1-phenethyl-propyl]-3-methyl-2-[(2-phenoxyacetyl)amino]valeramide
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)COC2=CC=CC=C2


Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)CO)NC(=O)COC2=CC=CC=C2


InChI

InChI=1S/C25H32N2O5/c1-3-18(2)24(27-23(30)17-32-20-12-8-5-9-13-20)25(31)26-21(22(29)16-28)15-14-19-10-6-4-7-11-19/h4-13,18,21,24,28H,3,14-17H2,1-2H3,(H,26,31)(H,27,30)/t18?,21-,24-/m0/s1


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