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3-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

3-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:3-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[1-[[2-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid
CAS Name:3-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:3-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:3-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[1-[[1-(4-hydroxybenzyl)-2-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid
Formula: C35H48N6O11
MolecularWeight: 728.78922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)O)N


Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)O)N


InChI

InChI=1S/C35H48N6O11/c1-17(2)28(36)33(49)39-25(15-21-8-12-23(43)13-9-21)31(47)38-26(16-27(44)45)32(48)41-29(18(3)4)34(50)40-24(30(46)37-19(5)35(51)52)14-20-6-10-22(42)11-7-20/h6-13,17-19,24-26,28-29,42-43H,14-16,36H2,1-5H3,(H,37,46)(H,38,47)(H,39,49)(H,40,50)(H,41,48)(H,44,45)(H,51,52)


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