| 2D Structure | |
| CID | 22788822 |
| IUPAC Name | (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-[(1-methylcyclobutyl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H26N2O7/c1-20(9-6-10-20)29-19(27)22-14(12-16(23)24)17(25)21-15(18(26)28-2)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,6,9-12H2,1-2H3,(H,21,25)(H,22,27)(H,23,24)/t14-,15-/m0/s1 |
| InChI Key | MSWZPRPKYHPMRX-GJZGRUSLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N2O7 |
| Molecular Weight | 406.4 |
| synonyms | ['SCHEMBL11815460', 'MSWZPRPKYHPMRX-GJZGRUSLSA-N', 'N-(1-methylcyclobutyloxycarbonyl) aspartyl-phenylalanine methyl ester'] |
From Pubchem