(phenylmethyl) 2-(azetidin-1-ylcarbonyl)-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(azetidin-1-ylcarbonyl)-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-(azetidine-1-carbonyl)-4-hydroxy-pyrrolidine-1-carboxylate CAS Name: 2-[1-azetidinyl(oxo)methyl]-4-hydroxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(azetidine-1-carbonyl)-4-hydroxypyrrolidine-1-carboxylate Traditional Name: 2-(azetidine-1-carbonyl)-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CC(CN2C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(C1)C(=O)C2CC(CN2C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H20N2O4/c19-13-9-14(15(20)17-7-4-8-17)18(10-13)16(21)22-11-12-5-2-1-3-6-12/h1-3,5-6,13-14,19H,4,7-11H2