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(2S,3S)-2-azanyl-1-(1,3-dihydroisoindol-2-yl)-3-methyl-pentan-1-one

(2S,3S)-2-azanyl-1-(1,3-dihydroisoindol-2-yl)-3-methyl-pentan-1-one

Systemtic Name:(2S,3S)-2-azanyl-1-(1,3-dihydroisoindol-2-yl)-3-methyl-pentan-1-one
Openeye Name:(2S,3S)-2-amino-1-isoindolin-2-yl-3-methyl-pentan-1-one
CAS Name:(2S,3S)-2-amino-1-(1,3-dihydroisoindol-2-yl)-3-methyl-1-pentanone
IUPAC Name:(2S,3S)-2-amino-1-(1,3-dihydroisoindol-2-yl)-3-methylpentan-1-one
Traditional Name:(2S,3S)-2-amino-1-isoindolin-2-yl-3-methyl-pentan-1-one
Formula: C14H20N2O
MolecularWeight: 232.3214
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC2=CC=CC=C2C1)N


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CC2=CC=CC=C2C1)N


InChI

InChI=1S/C14H20N2O/c1-3-10(2)13(15)14(17)16-8-11-6-4-5-7-12(11)9-16/h4-7,10,13H,3,8-9,15H2,1-2H3/t10-,13-/m0/s1


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