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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H24N2O6/c1-14-9-10-17(22(28)29-3)11-18(14)24-20(26)13-30-21(27)12-19(23-15(2)25)16-7-5-4-6-8-16/h4-11,19H,12-13H2,1-3H3,(H,23,25)(H,24,26)/t19-/m1/s1