2D Structure | |
CID | 4441294 |
IUPAC Name | methyl 3-[bis(3,3-dimethylbutyl)amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
InChI | InChI=1S/C27H44N2O5/c1-26(2,3)14-16-29(17-15-27(4,5)6)22(19-23(30)33-7)24(31)28-21(25(32)34-8)18-20-12-10-9-11-13-20/h9-13,21-22H,14-19H2,1-8H3,(H,28,31) |
InChI Key | OFIMZCZQVAMEEE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C27H44N2O5 |
Molecular Weight | 476.6 |
synonyms | [] |
From Pubchem