Name | 2-Amino-N-[1-[(7-Amino-1-Chloro-2-Oxoheptan-3-Yl)Amino]-1-Oxo-3-Phenylpropan-2-Yl]-3-Methylpentanamide |
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Synonyms | 2-Amino-N-[2-[[5-Amino-1-(2-Chloroacetyl)Pentyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-3-Methyl-Pentanamide; 2-Amino-N-[2-[[5-Amino-1-(2-Chloro-1-Oxoethyl)Pentyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-3-Methylpentanamide; 2-Amino-N-[2-[[5-Amino-1-(2-Chloroacetyl)Pentyl]Amino]-1-(Benzyl)-2-Keto-Ethyl]-3-Methyl-Valeramide |
Molecular Structure | ![]() |
Molecular Formula | C22H35ClN4O3 |
Molecular Weight | 439.00 |
CAS Registry Number | 126642-86-2 |
SMILES | C1=C(CC(C(NC(C(CCl)=O)CCCCN)=O)NC(C(C(CC)C)N)=O)C=CC=C1 |
InChI | 1S/C22H35ClN4O3/c1-3-15(2)20(25)22(30)27-18(13-16-9-5-4-6-10-16)21(29)26-17(19(28)14-23)11-7-8-12-24/h4-6,9-10,15,17-18,20H,3,7-8,11-14,24-25H2,1-2H3,(H,26,29)(H,27,30) |
InChIKey | QKUSFDORBSMJEV-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 712.438°C at 760 mmHg (Cal.) |
Flash point | 384.669°C (Cal.) |
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