(2s-(2a,6b(r*)))-Alpha-((hexahydro-5-Oxo-2-(2-Thienyl)-1,4-Thiazepin-6-Yl)amino)-Benzenebutanoic Acid Ethyl Ester (CAS No. 110143-57-2) Suppliers

Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,6R)-5-oxo-2-thiophen-2-yl-1,4-thiazepan-6-yl]amino]-4-phenylbutanoate | CAS Registry Number: 110143-57-2
Synonyms: (2S,6R)-6-[[1(s)-ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine, (S)-Ethyl 2-(((2S,6R)-5-oxo-2-(thiophen-2-yl)-1,4-thiazepan-6-yl)amino)-4-phenylbutanoate, CTK4A6795, MolPort-003-987-514, Benzenebutanoic acid, a-[[hexahydro-5-oxo-2-(2-thienyl)-1,4-thiazepin-6-yl]amino]-,ethyl ester, [2S-[2a,6b(R*)]]- (9CI), ANW-64034, SC3921, AKOS015902268, AG-D-27387, AK-55310, KB-62738, TL8006121, I14-13780, 1,4-Thiazepine,benzenebutanoic acid deriv.;(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine;

Molecular Formula: C21H26N2O3S2Molecular Weight: 418.572740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNASKBKMMDZKHG-LNLFQRSKSA-N

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