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化学结构 |
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化学式 |
C34H53ClN4O7 |
CAS号 |
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IUPAC Name |
苄基(2S)-1-[(2S)-2-[[(4S)-4-[[(3S,4R,5S)-4-(chloroamino)-3-羟基-5-methylheptanoyl]氨基]-2,5-二甲基-3-oxohexanoyl]氨基]-4-methylpentanoyl]吡咯烷-2-甲酸基酯 benzyl (2S)-1-[(2S)-2-[[(4S)-4-[[(3S,4R,5S)-4-(chloroamino)-3-hydroxy-5-methylheptanoyl]amino]-2,5-dimethyl-3-oxohexanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxylate |
InChI |
InChI=1S/C34H53ClN4O7/c1-8-22(6)30(38-35)27(40)18-28(41)37-29(21(4)5)31(42)23(7)32(43)36-25(17-20(2)3)33(44)39-16-12-15-26(39)34(45)46-19-24-13-10-9-11-14-24/h9-11,13-14,20-23,25-27,29-30,38,40H,8,12,15-19H2,1-7H3,(H,36,43)(H,37,41)/t22-,23?,25-,26-,27-,29-,30+/m0/s1 |
InChI Key |
MFYZUKLRSPXXJJ-MDUJLZOOSA-N |
Canonical SMILES |
CCC(C)C(C(CC(=O)NC(C(C)C)C(=O)C(C)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)O)NCl |
别名 |
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