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

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

Systemtic Name:(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanamide
Openeye Name:(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-butanamide
CAS Name:(2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-3-methylbutanamide
IUPAC Name:(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide
Traditional Name:(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-butyramide
Formula: C14H21N3O2
MolecularWeight: 263.33544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21N3O2/c1-9(2)12(13(16)18)17-14(19)11(15)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H2,16,18)(H,17,19)/t11-,12-/m0/s1


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