Name | N-(2-((1-(Cyclohexylmethyl)-2-(3-Ethyl-2-Oxo-5-Oxazolidinyl)-2-Hydroxyethyl)Amino)-2-Oxo-1-(2-Thienylmethyl)Ethyl)-gamma-Oxo-alpha-(Phenylmethyl)-4-Morpholinebutanamide |
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Synonyms | N-[2-[[1-(Cyclohexylmethyl)-2-(3-Ethyl-2-Oxo-Oxazolidin-5-Yl)-2-Hydroxy-Ethyl]Amino]-2-Oxo-1-(2-Thienylmethyl)Ethyl]-4-Morpholino-4-Oxo-2-(Phenylmethyl)Butanamide; N-[2-[[1-(Cyclohexylmethyl)-2-(3-Ethyl-2-Oxo-5-Oxazolidinyl)-2-Hydroxyethyl]Amino]-2-Oxo-1-(2-Thienylmethyl)Ethyl]-4-Morpholino-4-Oxo-2-(Phenylmethyl)Butanamide; 2-(Benzyl)-N-[2-[[1-(Cyclohexylmethyl)-2-(3-Ethyl-2-Keto-Oxazolidin-5-Yl)-2-Hydroxy-Ethyl]Amino]-2-Keto-1-(2-Thienylmethyl)Ethyl]-4-Keto-4-Morpholino-Butyramide |
Molecular Structure | ![]() |
Molecular Formula | C36H50N4O7S |
Molecular Weight | 682.87 |
CAS Registry Number | 122225-00-7 |
SMILES | C1=CC=CC=C1CC(CC(N2CCOCC2)=O)C(=O)NC(CC3=CC=CS3)C(=O)NC(CC4CCCCC4)C(O)C5CN(CC)C(=O)O5 |
InChI | 1S/C36H50N4O7S/c1-2-39-24-31(47-36(39)45)33(42)29(21-26-12-7-4-8-13-26)37-35(44)30(23-28-14-9-19-48-28)38-34(43)27(20-25-10-5-3-6-11-25)22-32(41)40-15-17-46-18-16-40/h3,5-6,9-11,14,19,26-27,29-31,33,42H,2,4,7-8,12-13,15-18,20-24H2,1H3,(H,37,44)(H,38,43) |
InChIKey | HBNQGHTYKIVMHO-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 991.288°C at 760 mmHg (Cal.) |
Flash point | 553.311°C (Cal.) |