Identification
Name |
(2S)-3,3-Dimethyl-2-Methylamino-N-[(2S)-4-Methyl-2-[[(2S)-2-Sulfanyl-4 -(3,4,4-Trimethyl-2,5-Dioxo-Imidazolidin-1-Yl)Butanoyl]Amino]Pentanoyl]Butanamide |
Synonyms |
(2S)-3,3-Dimethyl-2-Methylamino-N-[(2S)-4-Methyl-2-[[(2S)-2-Sulfanyl-4-(3,4,4-Trimethyl-2,5-Dioxo-Imidazolidin-1-Yl)Butanoyl]Amino]Pentanoyl]Butanamide; (2S)-N-[(2S)-2-[[(2S)-2-Mercapto-1-Oxo-4-(3,4,4-Trimethyl-2,5-Dioxo-1-Imidazolidinyl)Butyl]Amino]-4-Methyl-1-Oxopentyl]-3,3-Dimethyl-2-Methylaminobutanamide; (2S)-N-[(2S)-2-[[(2S)-4-(2,5-Diketo-3,4,4-Trimethyl-Imidazolidin-1-Yl)-2-Mercapto-Butanoyl]Amino]-4-Methyl-Pentanoyl]-3,3-Dimethyl-2-Methylamino-Butyramide |
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Molecular Structure |
![CAS#: 259188-38-0, (2S)-3,3-Dimethyl-2-Methylamino-N-[(2S)-4-Methyl-2-[[(2S)-2-Sulfanyl-4 -(3,4,4-Trimethyl-2,5-Dioxo-Imidazolidin-1-Yl)Butanoyl]Amino]Pentanoyl]Butanamide](/moreStructures/259188-38-0.gif) |
Molecular Formula |
C23H41N5O5S |
Molecular Weight |
499.67 |
CAS Registry Number |
259188-38-0 |
SMILES |
[C@H](C(=O)NC([C@@H](NC([C@H](CCN1C(N(C(C1=O)(C)C)C)=O)S)=O)CC(C)C)=O)(NC)C(C)(C)C |
InChI |
1S/C23H41N5O5S/c1-13(2)12-14(17(29)26-19(31)16(24-8)22(3,4)5)25-18(30)15(34)10-11-28-20(32)23(6,7)27(9)21(28)33/h13-16,24,34H,10-12H2,1-9H3,(H,25,30)(H,26,29,31)/t14-,15-,16+/m0/s1 |
InChIKey |
BWLOJMZLTBBDHA-HRCADAONSA-N |
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