(phenylmethyl) 3-naphthalen-2-yl-3-oxidanyl-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-naphthalen-2-yl-3-oxidanyl-azetidine-1-carboxylate Openeye Name: benzyl 3-hydroxy-3-(2-naphthyl)azetidine-1-carboxylate CAS Name: 3-hydroxy-3-(2-naphthalenyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-hydroxy-3-naphthalen-2-ylazetidine-1-carboxylate Traditional Name: 3-hydroxy-3-(2-naphthyl)azetidine-1-carboxylic acid benzyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)OCC2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1C(CN1C(=O)OCC2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H19NO3/c23-20(25-13-16-6-2-1-3-7-16)22-14-21(24,15-22)19-11-10-17-8-4-5-9-18(17)12-19/h1-12,24H,13-15H2