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(2S)-6-azanyl-2-[[(2R)-1-oxidanylidene-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]carbamoylamino]hexanoic acid

(2S)-6-azanyl-2-[[(2R)-1-oxidanylidene-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]carbamoylamino]hexanoic acid

Systemtic Name:(2S)-6-azanyl-2-[[(2R)-1-oxidanylidene-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]carbamoylamino]hexanoic acid
Openeye Name:(2S)-6-amino-2-[[(1R)-1-benzyl-2-oxo-2-(2-phenylpropylamino)ethyl]carbamoylamino]hexanoic acid
CAS Name:(2S)-6-amino-2-[[oxo-[[(2R)-1-oxo-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]amino]methyl]amino]hexanoic acid
IUPAC Name:(2S)-6-amino-2-[[(2R)-1-oxo-3-phenyl-1-(2-phenylpropylamino)propan-2-yl]carbamoylamino]hexanoic acid
Traditional Name:(2S)-6-amino-2-[[(1R)-1-benzyl-2-keto-2-(2-phenylpropylamino)ethyl]carbamoylamino]hexanoic acid
Formula: C25H34N4O4
MolecularWeight: 454.56186
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)NC(CCCCN)C(=O)O)C2=CC=CC=C2


Isomeric SMILES

CC(CNC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)N[C@@H](CCCCN)C(=O)O)C2=CC=CC=C2


InChI

InChI=1S/C25H34N4O4/c1-18(20-12-6-3-7-13-20)17-27-23(30)22(16-19-10-4-2-5-11-19)29-25(33)28-21(24(31)32)14-8-9-15-26/h2-7,10-13,18,21-22H,8-9,14-17,26H2,1H3,(H,27,30)(H,31,32)(H2,28,29,33)/t18?,21-,22+/m0/s1


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