2D Structure | |
CID | 74946407 |
IUPAC Name | 2-[[1-(methoxycarbonylamino)cyclohexanecarbonyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C18H24N2O5/c1-25-17(24)20-18(10-6-3-7-11-18)16(23)19-14(15(21)22)12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,19,23)(H,20,24)(H,21,22) |
InChI Key | FXSWUYNHAXOOKT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H24N2O5 |
Molecular Weight | 348.4 |
synonyms | [] |
From Pubchem