2-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]carbonyloxybenzoic acid

Systemtic Name: 2-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]carbonyloxybenzoic acid Openeye Name: 2-[1-(3-phenylpropanoyl)pyrrolidine-2-carbonyl]oxybenzoic acid CAS Name: 2-[oxo-[1-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 2-[1-(3-phenylpropanoyl)pyrrolidine-2-carbonyl]oxybenzoic acid Traditional Name: 2-(1-hydrocinnamoylprolyl)oxybenzoic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H21NO5/c23-19(13-12-15-7-2-1-3-8-15)22-14-6-10-17(22)21(26)27-18-11-5-4-9-16(18)20(24)25/h1-5,7-9,11,17H,6,10,12-14H2,(H,24,25)