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(3R,4S)-4-azanyl-6-methyl-3-oxidanyl-heptan-2-one

(3R,4S)-4-azanyl-6-methyl-3-oxidanyl-heptan-2-one

Systemtic Name:(3R,4S)-4-azanyl-6-methyl-3-oxidanyl-heptan-2-one
Openeye Name:(3R,4S)-4-amino-3-hydroxy-6-methyl-heptan-2-one
CAS Name:(3R,4S)-4-amino-3-hydroxy-6-methyl-2-heptanone
IUPAC Name:(3R,4S)-4-amino-3-hydroxy-6-methylheptan-2-one
Traditional Name:(3R,4S)-4-amino-3-hydroxy-6-methyl-heptan-2-one
Formula: C8H17NO2
MolecularWeight: 159.22608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)C)O)N


Isomeric SMILES

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


InChI

InChI=1S/C8H17NO2/c1-5(2)4-7(9)8(11)6(3)10/h5,7-8,11H,4,9H2,1-3H3/t7-,8-/m0/s1


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