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[(2R,3S)-4-[methyl-[(2S)-3-methyl-1-[(2S,4S)-2-[[(2S)-2-methyl-5-oxidanylidene-2H-pyrrol-1-yl]carbonyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]-4-oxidanylidene-butan-2-yl] ethanoate

[(2R,3S)-4-[methyl-[(2S)-3-methyl-1-[(2S,4S)-2-[[(2S)-2-methyl-5-oxidanylidene-2H-pyrrol-1-yl]carbonyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name:[(2R,3S)-4-[methyl-[(2S)-3-methyl-1-[(2S,4S)-2-[[(2S)-2-methyl-5-oxidanylidene-2H-pyrrol-1-yl]carbonyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]-4-oxidanylidene-butan-2-yl] ethanoate
Openeye Name:[(1R,2S)-2-[[(2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]amino]-3-[[(1S)-1-[(2S,4S)-4-hydroxy-2-[(2S)-2-methyl-5-oxo-2H-pyrrole-1-carbonyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]-methyl-amino]-1-methyl-3-oxo-propyl] acetate
CAS Name:acetic acid [(2R,3S)-4-[[(2S)-1-[(2S,4S)-4-hydroxy-2-[[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-4-oxobutan-2-yl] ester
IUPAC Name:[(2R,3S)-4-[[(2S)-1-[(2S,4S)-4-hydroxy-2-[(2S)-2-methyl-5-oxo-2H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]-4-oxobutan-2-yl] acetate
Traditional Name:acetic acid [(1R,2S)-2-[[(2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]amino]-3-[[(1S)-1-[(2S,4S)-4-hydroxy-2-[(5S)-2-keto-5-methyl-3-pyrroline-1-carbonyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]-methyl-amino]-3-keto-1-methyl-propyl] ester
Formula: C34H55N5O10
MolecularWeight: 693.828
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)N1C(=O)C2CC(CN2C(=O)C(C(C)C)N(C)C(=O)C(C(C)OC(=O)C)NC(=O)C(CC(C)C)N(C)C(=O)OC(C)(C)C)O


Isomeric SMILES

C[C@H]1C=CC(=O)N1C(=O)[C@@H]2C[C@@H](CN2C(=O)[C@H](C(C)C)N(C)C(=O)[C@H]([C@@H](C)OC(=O)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)OC(C)(C)C)O


InChI

InChI=1S/C34H55N5O10/c1-18(2)15-24(36(11)33(47)49-34(8,9)10)29(43)35-27(21(6)48-22(7)40)31(45)37(12)28(19(3)4)32(46)38-17-23(41)16-25(38)30(44)39-20(5)13-14-26(39)42/h13-14,18-21,23-25,27-28,41H,15-17H2,1-12H3,(H,35,43)/t20-,21+,23-,24-,25-,27-,28-/m0/s1


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