(phenylmethyl) 2-(1-butyl-3-oxidanylidene-azetidin-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(1-butyl-3-oxidanylidene-azetidin-2-yl)ethanoate Openeye Name: benzyl 2-(1-butyl-3-oxo-azetidin-2-yl)acetate CAS Name: 2-(1-butyl-3-oxo-2-azetidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-butyl-3-oxoazetidin-2-yl)acetate Traditional Name: 2-(1-butyl-3-keto-azetidin-2-yl)acetic acid benzyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=O)C1CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCN1CC(=O)C1CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-2-3-9-17-11-15(18)14(17)10-16(19)20-12-13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3