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N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name:N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide
Openeye Name:N-[(1S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-3,3-dimethyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide
CAS Name:N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-4,4-dimethyl-1-oxopentan-2-yl]-1-oxido-4-pyridin-1-iumcarboxamide
IUPAC Name:N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-4,4-dimethyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide
Traditional Name:N-[(1S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-3,3-dimethyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide
Formula: C34H59N7O6
MolecularWeight: 661.87556
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)CNC(C)C(=O)NC(C(C)C)C(=O)NCC)NC(=O)C(CC(C)(C)C)NC(=O)C1=CC=[N+](C=C1)[O-]


Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCC)NC(=O)[C@H](CC(C)(C)C)NC(=O)C1=CC=[N+](C=C1)[O-]


InChI

InChI=1S/C34H59N7O6/c1-11-13-26(38-32(45)27(19-34(8,9)10)39-30(43)24-14-16-41(47)17-15-24)31(44)37-25(18-21(3)4)20-36-23(7)29(42)40-28(22(5)6)33(46)35-12-2/h14-17,21-23,25-28,36H,11-13,18-20H2,1-10H3,(H,35,46)(H,37,44)(H,38,45)(H,39,43)(H,40,42)/t23-,25-,26-,27-,28-/m0/s1


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