(phenylmethyl) 2-[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]ethanoate Openeye Name: benzyl 2-(3,3-diethyl-2,4-dioxo-azetidin-1-yl)acetate CAS Name: 2-(3,3-diethyl-2,4-dioxo-1-azetidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,3-diethyl-2,4-dioxoazetidin-1-yl)acetate Traditional Name: 2-(3,3-diethyl-2,4-diketo-azetidin-1-yl)acetic acid benzyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C1=O)CC(=O)OCC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(=O)N(C1=O)CC(=O)OCC2=CC=CC=C2)CC

InChI

InChI=1S/C16H19NO4/c1-3-16(4-2)14(19)17(15(16)20)10-13(18)21-11-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3