2-[(2S)-3-azanyl-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[(2S)-3-azanyl-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[(2S)-3-amino-2-hydroxy-propoxy]benzamide CAS Name: 2-[(2S)-3-amino-2-hydroxypropoxy]benzamide IUPAC Name: 2-[(2S)-3-amino-2-hydroxypropoxy]benzamide Traditional Name: 2-[(2S)-3-amino-2-hydroxy-propoxy]benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c11-5-7(13)6-15-9-4-2-1-3-8(9)10(12)14/h1-4,7,13H,5-6,11H2,(H2,12,14)/t7-/m0/s1