2D Structure | |
CID | 72975441 |
IUPAC Name | 4-(benzylamino)-3-[(1-methoxycarbonylcyclohexyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C19H26N2O5/c1-26-18(25)19(10-6-3-7-11-19)21-15(12-16(22)23)17(24)20-13-14-8-4-2-5-9-14/h2,4-5,8-9,15,21H,3,6-7,10-13H2,1H3,(H,20,24)(H,22,23) |
InChI Key | DPETUFGXNKNGCE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H26N2O5 |
Molecular Weight | 362.4 |
synonyms | [] |
From Pubchem