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IUPAC Name: (2E,4E,6E)-N-[(1S)-3-[[(2S)-3-methyl-1-[(3S,4R)-4-methyl-2,5-dioxopyrrolidin-3-yl]-1-oxobutan-2-yl]amino]-3-oxo-1-phenylpropyl]octa-2,4,6-trienamide | CAS Registry Number: 108868-95-7Synonyms: Andrimid, AC1O5RBQ, (2E,4E,6E)-N-[(1S)-3-[[(2S)-3-methyl-1-[(3S,4R)-4-methyl-2,5-dioxopyrrolidin-3-yl]-1-oxobutan-2-yl]amino]-3-oxo-1-phenylpropyl]octa-2,4,6-trienamide, Benzenepropanamide, N-(2-methyl-1-((4-methyl-2,5-dioxo-3-pyrrolidinyl)carbonyl)propyl)-beta-((1-oxo-2,4,6-octatrienyl)amino)-, (3S-(3alpha(R*(R*(2E,4E,6E))),4beta))-, N-(2-Methyl-1-((4-methyl-2,5-dioxo-3-pyrrolidinyl)carbonyl)propyl)-beta-((1-oxo-2,4,6-octatrienyl)amino)benzenepropanamide (3S-(3alpha(R*(R*(2E,4E,6E))),4beta))-
| Molecular Formula: | C27H33N3O5 | Molecular Weight: | 479.568020 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OHDXGZAYYBMHCY-GGDGZSQOSA-N
