diethyl 5-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(3R)-3-acetamido-1-oxo-3-phenylpropoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[(3R)-3-acetamido-3-phenylpropanoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C25H28N2O8 MolecularWeight: 484.49842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C25H28N2O8/c1-4-33-24(31)18-11-19(25(32)34-5-2)13-20(12-18)27-22(29)15-35-23(30)14-21(26-16(3)28)17-9-7-6-8-10-17/h6-13,21H,4-5,14-15H2,1-3H3,(H,26,28)(H,27,29)/t21-/m1/s1