(8S)-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one

Systemtic Name: (8S)-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one Openeye Name: (8S)-7-(benzyloxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one CAS Name: (8S)-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one IUPAC Name: (8S)-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one Traditional Name: (8S)-7-(benzoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=CC2)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2[C@@H]1C(=CC2)COCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c17-15-7-6-14-13(8-9-16(14)15)11-18-10-12-4-2-1-3-5-12/h1-5,8,14H,6-7,9-11H2/t14-/m0/s1