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(2S,3S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidene-1-(2-oxidanylideneethylamino)-3-phenyl-propan-2-yl]pentanamide

(2S,3S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidene-1-(2-oxidanylideneethylamino)-3-phenyl-propan-2-yl]pentanamide

Systemtic Name:(2S,3S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanylidene-1-(2-oxidanylideneethylamino)-3-phenyl-propan-2-yl]pentanamide
Openeye Name:(2S,3S)-2-amino-N-[(1S)-1-benzyl-2-oxo-2-(2-oxoethylamino)ethyl]-3-methyl-pentanamide
CAS Name:(2S,3S)-2-amino-3-methyl-N-[(2S)-1-oxo-1-(2-oxoethylamino)-3-phenylpropan-2-yl]pentanamide
IUPAC Name:(2S,3S)-2-amino-3-methyl-N-[(2S)-1-oxo-1-(2-oxoethylamino)-3-phenylpropan-2-yl]pentanamide
Traditional Name:(2S,3S)-2-amino-N-[(1S)-1-benzyl-2-keto-2-(2-ketoethylamino)ethyl]-3-methyl-valeramide
Formula: C17H25N3O3
MolecularWeight: 319.3987
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O3/c1-3-12(2)15(18)17(23)20-14(16(22)19-9-10-21)11-13-7-5-4-6-8-13/h4-8,10,12,14-15H,3,9,11,18H2,1-2H3,(H,19,22)(H,20,23)/t12-,14-,15-/m0/s1


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