[1-(diphenylmethyl)azetidin-3-yl] 3-oxidanylidenebutanoate

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl] 3-oxidanylidenebutanoate Openeye Name: (1-benzhydrylazetidin-3-yl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid [1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: (1-benzhydrylazetidin-3-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (1-benzhydrylazetidin-3-yl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(22)12-19(23)24-18-13-21(14-18)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20H,12-14H2,1H3