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2-acetamido-6-azanyl-N-[2-[[1-[[1-[[1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]hexanamide

2-acetamido-6-azanyl-N-[2-[[1-[[1-[[1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]hexanamide

Systemtic Name:2-acetamido-6-azanyl-N-[2-[[1-[[1-[[1-[[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]hexanamide
Openeye Name:2-acetamido-6-amino-N-[2-[[2-[[1-[[1-[[1-[(1-carbamoyl-2-methyl-propyl)carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]hexanamide
CAS Name:2-acetamido-6-amino-N-[2-[[1-[[1-[[1-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]hexanamide
IUPAC Name:2-acetamido-6-amino-N-[2-[[1-[[1-[[1-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]hexanamide
Traditional Name:2-acetamido-6-amino-N-[2-[[2-[[1-[[1-[[1-[(1-carbamoyl-2-methyl-propyl)carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-2-keto-1-methylol-ethyl]amino]-2-keto-ethyl]hexanamide
Formula: C34H63N9O9
MolecularWeight: 741.91892
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)CNC(=O)C(CCCCN)NC(=O)C


Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)CNC(=O)C(CCCCN)NC(=O)C


InChI

InChI=1S/C34H63N9O9/c1-10-20(8)28(34(52)40-25(17(2)3)29(36)47)43-33(51)27(19(6)7)42-32(50)26(18(4)5)41-31(49)23(16-44)39-24(46)15-37-30(48)22(38-21(9)45)13-11-12-14-35/h17-20,22-23,25-28,44H,10-16,35H2,1-9H3,(H2,36,47)(H,37,48)(H,38,45)(H,39,46)(H,40,52)(H,41,49)(H,42,50)(H,43,51)


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