[(2S,3S)-3-[(S)-azanyl(phenyl)methyl]oxiran-2-yl]methanol

Systemtic Name: [(2S,3S)-3-[(S)-azanyl(phenyl)methyl]oxiran-2-yl]methanol Openeye Name: [(2S,3S)-3-[(S)-amino(phenyl)methyl]oxiran-2-yl]methanol CAS Name: [(2S,3S)-3-[(S)-amino(phenyl)methyl]-2-oxiranyl]methanol IUPAC Name: [(2S,3S)-3-[(S)-amino(phenyl)methyl]oxiran-2-yl]methanol Traditional Name: [(2S,3S)-3-[(S)-amino(phenyl)methyl]oxiran-2-yl]methanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(O2)CO)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H]2[C@@H](O2)CO)N

InChI

InChI=1S/C10H13NO2/c11-9(10-8(6-12)13-10)7-4-2-1-3-5-7/h1-5,8-10,12H,6,11H2/t8-,9-,10+/m0/s1