SpectraBase Compound ID | 4caAM9Ei00p |
---|---|
InChI | InChI=1S/C34H37N5O4/c1-22(2)31(39-34(42)43-21-23-10-4-3-5-11-23)33(41)38-30(18-25-20-37-29-15-9-7-13-27(25)29)32(40)35-17-16-24-19-36-28-14-8-6-12-26(24)28/h3-15,19-20,22,30-31,36-37H,16-18,21H2,1-2H3,(H,35,40)(H,38,41)(H,39,42)/t30-,31-/m0/s1 |
InChIKey | WNISDPFBMVPMOG-CONSDPRKSA-N |
Mol Weight | 579.7 g/mol |
Molecular Formula | C34H37N5O4 |
Exact Mass | 579.284555 g/mol |
SpectraBase Spectrum ID | 4d7jJQ9K24N |
---|---|
Name | (S)-2-Amino-N-{(S)-2-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-3-methyl-butyramide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H37N5O4 |
InChI | InChI=1S/C34H37N5O4/c1-22(2)31(39-34(42)43-21-23-10-4-3-5-11-23)33(41)38-30(18-25-20-37-29-15-9-7-13-27(25)29)32(40)35-17-16-24-19-36-28-14-8-6-12-26(24)28/h3-15,19-20,22,30-31,36-37H,16-18,21H2,1-2H3,(H,35,40)(H,38,41)(H,39,42)/t30-,31-/m0/s1 |
InChIKey | WNISDPFBMVPMOG-CONSDPRKSA-N |
Molecular Weight | 579.701 g/mol |
SMILES | N(C([C@@](NC(=O)OCc1ccccc1)(C(C)C)[H])=O)[C@@](Cc1c[nH]c2c1cccc2)(C(=O)NCCc1c[nH]c2c1cccc2)[H] |
SPLASH | splash10-005i-1749000000-1cd8ec9553bba466ad70 |
Source of Spectrum | F-66-6492-8 |
Wiley ID | 1683588 |