N-[(1S)-2-oxidanyl-1-phenyl-ethyl]methanamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]methanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]formamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]formamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]formamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]formamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC=O

InChI

InChI=1S/C9H11NO2/c11-6-9(10-7-12)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2,(H,10,12)/t9-/m1/s1