(4R)-4-(4-nitrophenyl)carbonyloxy-4-phenyl-butanoic acid

Systemtic Name: (4R)-4-(4-nitrophenyl)carbonyloxy-4-phenyl-butanoic acid Openeye Name: (4R)-4-(4-nitrobenzoyl)oxy-4-phenyl-butanoic acid CAS Name: (4R)-4-[(4-nitrophenyl)-oxomethoxy]-4-phenylbutanoic acid IUPAC Name: (4R)-4-(4-nitrobenzoyl)oxy-4-phenylbutanoic acid Traditional Name: (4R)-4-(4-nitrobenzoyl)oxy-4-phenyl-butyric acid Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCC(=O)O)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c19-16(20)11-10-15(12-4-2-1-3-5-12)24-17(21)13-6-8-14(9-7-13)18(22)23/h1-9,15H,10-11H2,(H,19,20)/t15-/m1/s1