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1,3-bis(oxidanyl)-4-[(phenylmethyl)amino]butan-2-one

1,3-bis(oxidanyl)-4-[(phenylmethyl)amino]butan-2-one

Systemtic Name:1,3-bis(oxidanyl)-4-[(phenylmethyl)amino]butan-2-one
Openeye Name:4-(benzylamino)-1,3-dihydroxy-butan-2-one
CAS Name:1,3-dihydroxy-4-[(phenylmethyl)amino]-2-butanone
IUPAC Name:4-(benzylamino)-1,3-dihydroxybutan-2-one
Traditional Name:4-(benzylamino)-1,3-dihydroxy-butan-2-one
Formula: C11H15NO3
MolecularWeight: 209.2417
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C(=O)CO)O


Isomeric SMILES

C1=CC=C(C=C1)CNCC(C(=O)CO)O


InChI

InChI=1S/C11H15NO3/c13-8-11(15)10(14)7-12-6-9-4-2-1-3-5-9/h1-5,10,12-14H,6-8H2


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