Name | Methyl 3-Methyl-2-[[(Z)-2-[[2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-3-Phenylpropanoyl]Amino]-3-Phenylprop-2-Enoyl]Amino]Butanoate |
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Synonyms | Methyl 2-[[(Z)-2-[[2-(Tert-Butoxycarbonylamino)-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Prop-2-Enoyl]Amino]-3-Methyl-Butanoate; 2-[[(Z)-2-[[2-[(Tert-Butoxy-Oxomethyl)Amino]-1-Oxo-3-Phenylpropyl]Amino]-1-Oxo-3-Phenylprop-2-Enyl]Amino]-3-Methylbutanoic Acid Methyl Ester; 2-[[(Z)-2-[[2-(Tert-Butoxycarbonylamino)-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Acryloyl]Amino]-3-Methyl-Butyric Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C29H37N3O6 |
Molecular Weight | 523.63 |
CAS Registry Number | 110771-17-0 |
SMILES | C2=C(/C=C(NC(C(NC(=O)OC(C)(C)C)CC1=CC=CC=C1)=O)/C(=O)NC(C(C)C)C(OC)=O)C=CC=C2 |
InChI | 1S/C29H37N3O6/c1-19(2)24(27(35)37-6)32-26(34)22(17-20-13-9-7-10-14-20)30-25(33)23(18-21-15-11-8-12-16-21)31-28(36)38-29(3,4)5/h7-17,19,23-24H,18H2,1-6H3,(H,30,33)(H,31,36)(H,32,34)/b22-17- |
InChIKey | DYCVSWARECFBGS-XLNRJJMWSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 758.39°C at 760 mmHg (Cal.) |
Flash point | 412.459°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-Methyl-2-[[(Z)-2-[[2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-3-Phenylpropanoyl]Amino]-3-Phenylprop-2-Enoyl]Amino]Butanoate |