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(2S)-4-methyl-N-(3-oxidanylpropyl)-2-(4-phenylbutanoylamino)pentanamide

(2S)-4-methyl-N-(3-oxidanylpropyl)-2-(4-phenylbutanoylamino)pentanamide

Systemtic Name:(2S)-4-methyl-N-(3-oxidanylpropyl)-2-(4-phenylbutanoylamino)pentanamide
Openeye Name:(2S)-N-(3-hydroxypropyl)-4-methyl-2-(4-phenylbutanoylamino)pentanamide
CAS Name:(2S)-N-(3-hydroxypropyl)-4-methyl-2-[(1-oxo-4-phenylbutyl)amino]pentanamide
IUPAC Name:(2S)-N-(3-hydroxypropyl)-4-methyl-2-(4-phenylbutanoylamino)pentanamide
Traditional Name:(2S)-N-(3-hydroxypropyl)-4-methyl-2-(4-phenylbutanoylamino)valeramide
Formula: C19H30N2O3
MolecularWeight: 334.4531
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCO)NC(=O)CCCC1=CC=CC=C1


Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCO)NC(=O)CCCC1=CC=CC=C1


InChI

InChI=1S/C19H30N2O3/c1-15(2)14-17(19(24)20-12-7-13-22)21-18(23)11-6-10-16-8-4-3-5-9-16/h3-5,8-9,15,17,22H,6-7,10-14H2,1-2H3,(H,20,24)(H,21,23)/t17-/m0/s1


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