(2R)-2-[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]amino]-3-phenyl-propionate Formula: C20H21N2O5- MolecularWeight: 369.39114

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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)N[C@H](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)/p-1/t17-/m1/s1