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(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-3-methyl-1-oxidanylidene-butan-2-yl]oxyamino]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoic acid

(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-3-methyl-1-oxidanylidene-butan-2-yl]oxyamino]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name:(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-3-methyl-1-oxidanylidene-butan-2-yl]oxyamino]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoic acid
Openeye Name:(3R)-4-[[(1R)-1-[[(1R)-2-[[(1R)-1-[[(1R)-2-amino-1-benzyl-2-oxo-ethoxy]carbamoyl]-3-methyl-butoxy]amino]-1-benzyl-2-oxo-ethoxy]carbamoyl]-2-methyl-propoxy]amino]-3-(1,3-dioxoisoindolin-2-yl)oxy-4-oxo-butanoic acid
CAS Name:(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]oxyamino]-4-methyl-1-oxopentan-2-yl]oxyamino]-1-oxo-3-phenylpropan-2-yl]oxyamino]-3-methyl-1-oxobutan-2-yl]oxyamino]-3-[(1,3-dioxo-2-isoindolyl)oxy]-4-oxobutanoic acid
IUPAC Name:(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]oxyamino]-4-methyl-1-oxopentan-2-yl]oxyamino]-1-oxo-3-phenylpropan-2-yl]oxyamino]-3-methyl-1-oxobutan-2-yl]oxyamino]-3-(1,3-dioxoisoindol-2-yl)oxy-4-oxobutanoic acid
Traditional Name:(3R)-4-[[(1R)-1-[[(1R)-2-[[(1R)-1-[[(1R)-2-amino-1-benzyl-2-keto-ethoxy]carbamoyl]-3-methyl-butoxy]amino]-1-benzyl-2-keto-ethoxy]carbamoyl]-2-methyl-propoxy]amino]-4-keto-3-phthalimidooxy-butyric acid
Formula: C41H48N6O14
MolecularWeight: 848.85162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NOC(CC1=CC=CC=C1)C(=O)N)ONC(=O)C(CC2=CC=CC=C2)ONC(=O)C(C(C)C)ONC(=O)C(CC(=O)O)ON3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC(C)C[C@H](C(=O)NO[C@H](CC1=CC=CC=C1)C(=O)N)ONC(=O)[C@@H](CC2=CC=CC=C2)ONC(=O)[C@@H](C(C)C)ONC(=O)[C@@H](CC(=O)O)ON3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C41H48N6O14/c1-23(2)19-30(36(51)43-57-29(35(42)50)20-25-13-7-5-8-14-25)58-44-37(52)31(21-26-15-9-6-10-16-26)59-46-39(54)34(24(3)4)60-45-38(53)32(22-33(48)49)61-47-40(55)27-17-11-12-18-28(27)41(47)56/h5-18,23-24,29-32,34H,19-22H2,1-4H3,(H2,42,50)(H,43,51)(H,44,52)(H,45,53)(H,46,54)(H,48,49)/t29-,30-,31-,32-,34-/m1/s1


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