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

Systemtic Name: methyl (2R)-2-[2-[2-(3,4-dimethylphenyl)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[2-(3,4-dimethylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[2-(3,4-dimethylphenyl)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C22H25NO5/c1-15-9-10-18(11-16(15)2)13-21(25)28-14-20(24)23-19(22(26)27-3)12-17-7-5-4-6-8-17/h4-11,19H,12-14H2,1-3H3,(H,23,24)/t19-/m1/s1