| SpectraBase Spectrum ID |
K03ByRE9z20 |
| Name |
21H-Biline-8-propanamide, 3-ethyl-1,17,18,19,22,24-hexahydro-2,7,12,13,17,17-hexamethyl-1,19-dioxo-N-(1-phenylethyl)-, [8(R)]- |
| Alternate Name(s) |
(4Z,9Z,15Z)-17-ethyl-1,19-dioxo-3,3,7,8,13,18-hexamethyl-1,2,3,19,23,24-hexahydro-21H-bilin-12-N-[(R)-1-amino-1-phenylethyl]-propionamide
3-{2-((Z)-{5-[(Z)-(3,3-dimethyl-5-oxo-2-pyrrolidinylidene)methyl]-3,4-dimethyl-2H-pyrrol-2-ylidene}methyl)-5-[(E)-(3-ethyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl}-N-(1-phenylethyl)propanamide |
| CAS Registry Number |
100923-26-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H45N5O3 |
| InChI |
InChI=1S/C38H45N5O3/c1-9-27-24(5)37(46)42-32(27)18-30-23(4)28(15-16-35(44)39-25(6)26-13-11-10-12-14-26)33(41-30)17-29-21(2)22(3)31(40-29)19-34-38(7,8)20-36(45)43-34/h10-14,17-19,25,41H,9,15-16,20H2,1-8H3,(H,39,44)(H,42,46)(H,43,45)/b29-17-,32-18+,34-19- |
| InChIKey |
ANMJHKYWCSKGAL-LDMIHYETSA-N |
| Molecular Weight |
619.810 g/mol |
| SMILES |
N1C(CC(\C1=C/C1=N\C(=C/c2c(CCC(NC(c3ccccc3)C)=O)c(C)c([nH]2)\C=C\2NC(C(=C2CC)C)=O)C(=C1C)C)(C)C)=O |
| SPLASH |
splash10-01b9-0200009000-ec975b483801196405a3 |
| Source of Spectrum |
AH-116-1083-14 |
| Wiley ID |
1411495 |
![21H-Biline-8-propanamide, 3-ethyl-1,17,18,19,22,24-hexahydro-2,7,12,13,17,17-hexamethyl-1,19-dioxo-N-(1-phenylethyl)-, [8(R)]-](/api/spectrum/K03ByRE9z20/structure.png?h=300&w=458 "21H-Biline-8-propanamide, 3-ethyl-1,17,18,19,22,24-hexahydro-2,7,12,13,17,17-hexamethyl-1,19-dioxo-N-(1-phenylethyl)-, [8(R)]-")
