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

Systemtic Name: [1-(diphenylmethyl)pyrrolidin-3-yl] 3-oxidanylidenebutanoate Openeye Name: (1-benzhydrylpyrrolidin-3-yl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid [1-(diphenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzhydrylpyrrolidin-3-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (1-benzhydrylpyrrolidin-3-yl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)OC1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(23)14-20(24)25-19-12-13-22(15-19)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19,21H,12-15H2,1H3