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IUPAC Name: 1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea | CAS Registry Number: 1456542-69-0Synonyms: BRD7880, 1-[(2~{R},3~{S})-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-3-methyl-6-oxidanylidene-5-[(2~{S})-1-oxidanylpropan-2-yl]-3,4-dihydro-2~{H}-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea, BRD-K01737880, F8Z, CHEMBL3183436, CHEBI:103748, BRD-K01737880-001-01-4, BRD-K01737880-001-02-2, Q27180866, 1-((2R,3S)-2-(((benzo[d][1,3]dioxol-5-ylmethyl)(methyl)amino)methyl)-5-((S)-1-hydroxypropan-2-yl)-3-methyl-6-oxo-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocin-8-yl)-3-(4-methoxyphenyl)urea, 1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
| Molecular Formula: | C32H38N4O7 | Molecular Weight: | 590.700 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: NGRSXEMLDRQNMH-LPBFERMMSA-N
