[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(4-oxidanylidene-4-phenacyloxy-butanoyl)amino]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(4-oxidanylidene-4-phenacyloxy-butanoyl)amino]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 4-[(4-oxo-4-phenacyloxy-butanoyl)amino]benzoate CAS Name: 4-[(1,4-dioxo-4-phenacyloxybutyl)amino]benzoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 4-[(4-oxo-4-phenacyloxybutanoyl)amino]benzoate Traditional Name: 4-[(4-keto-4-phenacyloxy-butanoyl)amino]benzoic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H25NO7/c1-19(27(33)21-10-6-3-7-11-21)36-28(34)22-12-14-23(15-13-22)29-25(31)16-17-26(32)35-18-24(30)20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H,29,31)/t19-/m1/s1