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(3S)-3-azanyl-4-phenylmethoxy-1-sulfanyl-butan-2-one

(3S)-3-azanyl-4-phenylmethoxy-1-sulfanyl-butan-2-one

Systemtic Name:(3S)-3-azanyl-4-phenylmethoxy-1-sulfanyl-butan-2-one
Openeye Name:(3S)-3-amino-4-benzyloxy-1-sulfanyl-butan-2-one
CAS Name:(3S)-3-amino-1-mercapto-4-phenylmethoxy-2-butanone
IUPAC Name:(3S)-3-amino-4-phenylmethoxy-1-sulfanylbutan-2-one
Traditional Name:(3S)-3-amino-4-benzoxy-1-mercapto-butan-2-one
Formula: C11H15NO2S
MolecularWeight: 225.3073
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)CS)N


Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)CS)N


InChI

InChI=1S/C11H15NO2S/c12-10(11(13)8-15)7-14-6-9-4-2-1-3-5-9/h1-5,10,15H,6-8,12H2/t10-/m0/s1


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