2-[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]amino]-3-phenyl-propionic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H22N2O5/c1-27-16-9-7-15(8-10-16)12-18(23)21-13-19(24)22-17(20(25)26)11-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,23)(H,22,24)(H,25,26)