2-[1-[[[(2R)-2-azanyl-3-[4-(2,6-dimethoxyphenyl)carbonyloxyphenyl]propanoyl]amino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[(2R)-2-azanyl-3-[4-(2,6-dimethoxyphenyl)carbonyloxyphenyl]propanoyl]amino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[(2R)-2-amino-3-[4-(2,6-dimethoxybenzoyl)oxyphenyl]propanoyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(2R)-2-amino-3-[4-[(2,6-dimethoxyphenyl)-oxomethoxy]phenyl]-1-oxopropyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[(2R)-2-amino-3-[4-(2,6-dimethoxybenzoyl)oxyphenyl]propanoyl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[(2R)-2-amino-3-[4-(2,6-dimethoxybenzoyl)oxyphenyl]propanoyl]amino]methyl]cyclohexyl]acetic acid Formula: C27H34N2O7 MolecularWeight: 498.56806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OC2=CC=C(C=C2)CC(C(=O)NCC3(CCCCC3)CC(=O)O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OC2=CC=C(C=C2)C[C@H](C(=O)NCC3(CCCCC3)CC(=O)O)N

InChI

InChI=1S/C27H34N2O7/c1-34-21-7-6-8-22(35-2)24(21)26(33)36-19-11-9-18(10-12-19)15-20(28)25(32)29-17-27(16-23(30)31)13-4-3-5-14-27/h6-12,20H,3-5,13-17,28H2,1-2H3,(H,29,32)(H,30,31)/t20-/m1/s1