methyl 4-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(3R)-3-acetamido-1-oxo-3-phenylpropoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(3R)-3-acetamido-3-phenylpropanoyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(3R)-3-acetamido-3-phenyl-propanoyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC)C2=CC=CC=C2

InChI

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