2-[1-(4-oxidanylidene-4-phenyl-butanoyl)pyrrolidin-2-yl]ethanoate

Systemtic Name: 2-[1-(4-oxidanylidene-4-phenyl-butanoyl)pyrrolidin-2-yl]ethanoate Openeye Name: 2-[1-(4-oxo-4-phenyl-butanoyl)pyrrolidin-2-yl]acetate CAS Name: 2-[1-(1,4-dioxo-4-phenylbutyl)-2-pyrrolidinyl]acetate IUPAC Name: 2-[1-(4-oxo-4-phenylbutanoyl)pyrrolidin-2-yl]acetate Traditional Name: 2-[1-(4-keto-4-phenyl-butanoyl)pyrrolidin-2-yl]acetate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C16H19NO4/c18-14(12-5-2-1-3-6-12)8-9-15(19)17-10-4-7-13(17)11-16(20)21/h1-3,5-6,13H,4,7-11H2,(H,20,21)/p-1