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[(2S,3S)-2-(4-Methoxyphenyl)-5-[2-(Methyl-Propan-2-Ylamino)Ethyl]-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Acetate
[CAS# 138778-28-6]

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CAS#: 138778-28-6
Product: [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-(Methyl-Propan-2-Ylamino)Ethyl]-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Acetate
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Identification
Name [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-(Methyl-Propan-2-Ylamino)Ethyl]-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Acetate
Synonyms [(2S,3S)-5-[2-(Isopropyl-Methyl-Amino)Ethyl]-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Acetate; Acetic Acid [(2S,3S)-5-[2-(Isopropyl-Methylamino)Ethyl]-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ester; Acetic Acid [(2S,3S)-5-[2-(Isopropyl-Methyl-Amino)Ethyl]-4-Keto-2-(4-Methoxyphenyl)-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Ester
Molecular Structure CAS#: 138778-28-6, [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-(Methyl-Propan-2-Ylamino)Ethyl]-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-Yl] Acetate
Molecular Formula C24H30N2O4S
Molecular Weight 442.57
CAS Registry Number 138778-28-6
SMILES [C@@H]1([C@H](C(N(CCN(C(C)C)C)C2=C(S1)C=CC=C2)=O)OC(C)=O)C3=CC=C(C=C3)OC
InChI 1S/C24H30N2O4S/c1-16(2)25(4)14-15-26-20-8-6-7-9-21(20)31-23(22(24(26)28)30-17(3)27)18-10-12-19(29-5)13-11-18/h6-13,16,22-23H,14-15H2,1-5H3/t22-,23+/m1/s1
InChIKey VVZILLNNYUUOIY-PKTZIBPZSA-N
Market Analysis Reports
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