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(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanamide

(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanamide

Systemtic Name:(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanamide
Openeye Name:(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-pentanamide
CAS Name:(2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-3-methylpentanamide
IUPAC Name:(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylpentanamide
Traditional Name:(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-valeramide
Formula: C15H23N3O2
MolecularWeight: 277.36202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23N3O2/c1-3-10(2)13(14(17)19)18-15(20)12(16)9-11-7-5-4-6-8-11/h4-8,10,12-13H,3,9,16H2,1-2H3,(H2,17,19)(H,18,20)/t10?,12-,13-/m0/s1


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