[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(5-oxidanylidene-5-phenacyloxy-pentanoyl)amino]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(5-oxidanylidene-5-phenacyloxy-pentanoyl)amino]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 4-[(5-oxo-5-phenacyloxy-pentanoyl)amino]benzoate CAS Name: 4-[(1,5-dioxo-5-phenacyloxypentyl)amino]benzoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 4-[(5-oxo-5-phenacyloxypentanoyl)amino]benzoate Traditional Name: 4-[(5-keto-5-phenacyloxy-pentanoyl)amino]benzoic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C29H27NO7 MolecularWeight: 501.52718

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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)CCCC(=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)CCCC(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H27NO7/c1-20(28(34)22-11-6-3-7-12-22)37-29(35)23-15-17-24(18-16-23)30-26(32)13-8-14-27(33)36-19-25(31)21-9-4-2-5-10-21/h2-7,9-12,15-18,20H,8,13-14,19H2,1H3,(H,30,32)/t20-/m1/s1