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(2S)-2,5-bis(azanyl)-N-(1H-imidazol-2-yl)-N-(phenylmethyl)pentanamide

(2S)-2,5-bis(azanyl)-N-(1H-imidazol-2-yl)-N-(phenylmethyl)pentanamide

Systemtic Name:(2S)-2,5-bis(azanyl)-N-(1H-imidazol-2-yl)-N-(phenylmethyl)pentanamide
Openeye Name:(2S)-2,5-diamino-N-benzyl-N-(1H-imidazol-2-yl)pentanamide
CAS Name:(2S)-2,5-diamino-N-(1H-imidazol-2-yl)-N-(phenylmethyl)pentanamide
IUPAC Name:(2S)-2,5-diamino-N-benzyl-N-(1H-imidazol-2-yl)pentanamide
Traditional Name:(2S)-2,5-diamino-N-benzyl-N-(1H-imidazol-2-yl)valeramide
Formula: C15H21N5O
MolecularWeight: 287.36014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC=CN2)C(=O)C(CCCN)N


Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC=CN2)C(=O)[C@H](CCCN)N


InChI

InChI=1S/C15H21N5O/c16-8-4-7-13(17)14(21)20(15-18-9-10-19-15)11-12-5-2-1-3-6-12/h1-3,5-6,9-10,13H,4,7-8,11,16-17H2,(H,18,19)/t13-/m0/s1


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