| SpectraBase Compound ID | BQQhd6R6MIe |
|---|---|
| InChI | InChI=1S/C30H38N2O5/c1-20(2)32(21(3)4)30(33)37-29(23-13-18-26(35-6)27(19-23)36-7)28(22-11-9-8-10-12-22)31-24-14-16-25(34-5)17-15-24/h8-21,28-29,31H,1-7H3/t28-,29-/m1/s1 |
| InChIKey | XJZNEHCSEQCMOR-FQLXRVMXSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C30H38N2O5 |
| Exact Mass | 506.278072 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7DIR4i21OR5 |
|---|---|
| Name | (1R,2R)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-phenyl-2-aminoethanol |
| Alternate Name(s) | (1R,2R)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-2-phenylethyl diisopropylcarbamate (1RS,2RS)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-phenyl-2-aminoethanol N,N-di(propan-2-yl)carbamic acid[(1R,2R)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-2-phenylethyl]ester N,N-diisopropylcarbamic acid[(1R,2R)-1-(3,4-dimethoxyphenyl)-2-(p-anisidino)-2-phenyl-ethyl]ester [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-2-phenyl-ethyl]N,N-diisopropylcarbamate [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-2-phenylethyl]N,N-di(propan-2-yl)carbamate [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethyl]N,N-di(propan-2-yl)carbamate N,N-di(propan-2-yl)carbamic acid [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-2-phenylethyl] ester [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-2-phenylethyl] N,N-di(propan-2-yl)carbamate [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-2-phenyl-ethyl] N,N-diisopropylcarbamate [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethyl] N,N-di(propan-2-yl)carbamate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H38N2O5 |
| InChI | InChI=1S/C30H38N2O5/c1-20(2)32(21(3)4)30(33)37-29(23-13-18-26(35-6)27(19-23)36-7)28(22-11-9-8-10-12-22)31-24-14-16-25(34-5)17-15-24/h8-21,28-29,31H,1-7H3/t28-,29-/m1/s1 |
| InChIKey | XJZNEHCSEQCMOR-FQLXRVMXSA-N |
| Molecular Weight | 506.643 g/mol |
| SMILES | N([C@@]([C@](OC(N(C(C)C)C(C)C)=O)(c1cc(OC)c(cc1)OC)[H])(c1ccccc1)[H])c1ccc(OC)cc1 |
| SPLASH | splash10-003i-9100000000-2db43d5577ec99573d85 |
| Source of Spectrum | KD-13-314-4 |
| Wiley ID | 1634973 |