2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)propanoylamino]ethanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)propanoylamino]ethanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)propanoylamino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-cyclohexyl-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)propanoylamino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-cyclohexyl-2-[3-(4-methoxyphenyl)propanoylamino]acetyl]amino]-3-phenyl-propionic acid Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(C2CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC(C2CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C27H34N2O5/c1-34-22-15-12-19(13-16-22)14-17-24(30)29-25(21-10-6-3-7-11-21)26(31)28-23(27(32)33)18-20-8-4-2-5-9-20/h2,4-5,8-9,12-13,15-16,21,23,25H,3,6-7,10-11,14,17-18H2,1H3,(H,28,31)(H,29,30)(H,32,33)