[1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: (1-benzylpyrrolidin-3-yl) 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid (1-benzylpyrrolidin-3-yl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1OC(=O)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-18(16-9-5-2-6-10-16)19(22)23-17-11-12-20(14-17)13-15-7-3-1-4-8-15/h1-10,17H,11-14H2