methyl (2R)-2-[2-[2-(4-acetamidophenyl)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[2-[2-(4-acetamidophenyl)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[2-(4-acetamidophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-15(25)23-18-10-8-17(9-11-18)13-21(27)30-14-20(26)24-19(22(28)29-2)12-16-6-4-3-5-7-16/h3-11,19H,12-14H2,1-2H3,(H,23,25)(H,24,26)/t19-/m1/s1