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(3S)-3-azanyl-1-(3-hydroxyphenyl)-4-(1H-imidazol-5-yl)butan-2-one

(3S)-3-azanyl-1-(3-hydroxyphenyl)-4-(1H-imidazol-5-yl)butan-2-one

Systemtic Name:(3S)-3-azanyl-1-(3-hydroxyphenyl)-4-(1H-imidazol-5-yl)butan-2-one
Openeye Name:(3S)-3-amino-1-(3-hydroxyphenyl)-4-(1H-imidazol-5-yl)butan-2-one
CAS Name:(3S)-3-amino-1-(3-hydroxyphenyl)-4-(1H-imidazol-5-yl)-2-butanone
IUPAC Name:(3S)-3-amino-1-(3-hydroxyphenyl)-4-(1H-imidazol-5-yl)butan-2-one
Traditional Name:(3S)-3-amino-1-(3-hydroxyphenyl)-4-(1H-imidazol-5-yl)butan-2-one
Formula: C13H15N3O2
MolecularWeight: 245.2771
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)C(CC2=CN=CN2)N


Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)[C@H](CC2=CN=CN2)N


InChI

InChI=1S/C13H15N3O2/c14-12(6-10-7-15-8-16-10)13(18)5-9-2-1-3-11(17)4-9/h1-4,7-8,12,17H,5-6,14H2,(H,15,16)/t12-/m0/s1


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