(1S,4R,5R)-5-azanyl-4-phenylmethoxy-cyclopent-2-en-1-ol

Systemtic Name: (1S,4R,5R)-5-azanyl-4-phenylmethoxy-cyclopent-2-en-1-ol Openeye Name: (1S,4R,5R)-5-amino-4-benzyloxy-cyclopent-2-en-1-ol CAS Name: (1S,4R,5R)-5-amino-4-phenylmethoxy-1-cyclopent-2-enol IUPAC Name: (1S,4R,5R)-5-amino-4-phenylmethoxycyclopent-2-en-1-ol Traditional Name: (1S,4R,5R)-5-amino-4-benzoxy-cyclopent-2-en-1-ol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C2N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c13-12-10(14)6-7-11(12)15-8-9-4-2-1-3-5-9/h1-7,10-12,14H,8,13H2/t10-,11+,12+/m0/s1