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(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxyamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-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)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxyamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-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)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]oxyamino]-4-methyl-1-oxidanylidene-pentan-2-yl]oxyamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]oxyamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyamino]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoic acid
Openeye Name:(3R)-4-[[(1R)-2-[[(1R)-2-[[(1R)-1-[[(1R)-5-amino-1-carbamoyl-pentoxy]carbamoyl]-3-methyl-butoxy]amino]-1-(hydroxymethyl)-2-oxo-ethoxy]amino]-1-benzyl-2-oxo-ethoxy]amino]-3-(1,3-dioxoisoindolin-2-yl)oxy-4-oxo-butanoic acid
CAS Name:(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1,6-diamino-1-oxohexan-2-yl]oxyamino]-4-methyl-1-oxopentan-2-yl]oxyamino]-3-hydroxy-1-oxopropan-2-yl]oxyamino]-1-oxo-3-phenylpropan-2-yl]oxyamino]-3-[(1,3-dioxo-2-isoindolyl)oxy]-4-oxobutanoic acid
IUPAC Name:(3R)-4-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1,6-diamino-1-oxohexan-2-yl]oxyamino]-4-methyl-1-oxopentan-2-yl]oxyamino]-3-hydroxy-1-oxopropan-2-yl]oxyamino]-1-oxo-3-phenylpropan-2-yl]oxyamino]-3-(1,3-dioxoisoindol-2-yl)oxy-4-oxobutanoic acid
Traditional Name:(3R)-4-[[(1R)-2-[[(1R)-2-[[(1R)-1-[[(1R)-5-amino-1-carbamoyl-pentoxy]carbamoyl]-3-methyl-butoxy]amino]-2-keto-1-methylol-ethoxy]amino]-1-benzyl-2-keto-ethoxy]amino]-4-keto-3-phthalimidooxy-butyric acid
Formula: C36H47N7O15
MolecularWeight: 817.79628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NOC(CCCCN)C(=O)N)ONC(=O)C(CO)ONC(=O)C(CC1=CC=CC=C1)ONC(=O)C(CC(=O)O)ON2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)C[C@H](C(=O)NO[C@H](CCCCN)C(=O)N)ONC(=O)[C@@H](CO)ONC(=O)[C@@H](CC1=CC=CC=C1)ONC(=O)[C@@H](CC(=O)O)ON2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C36H47N7O15/c1-20(2)16-25(31(48)39-54-24(30(38)47)14-8-9-15-37)55-42-34(51)28(19-44)57-40-32(49)26(17-21-10-4-3-5-11-21)56-41-33(50)27(18-29(45)46)58-43-35(52)22-12-6-7-13-23(22)36(43)53/h3-7,10-13,20,24-28,44H,8-9,14-19,37H2,1-2H3,(H2,38,47)(H,39,48)(H,40,49)(H,41,50)(H,42,51)(H,45,46)/t24-,25-,26-,27-,28-/m1/s1


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