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

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

Systemtic Name:N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide
Openeye Name:N-[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-1-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]carbamoyl]-3-hydroxy-propyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide
CAS Name:N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1-oxobutan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxido-4-pyridin-1-iumcarboxamide
IUPAC Name:N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1-oxobutan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide
Traditional Name:N-[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-1-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]carbamoyl]-3-hydroxy-propyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide
Formula: C34H59N7O7
MolecularWeight: 677.87496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H59N7O7/c1-9-12-27(38-34(47)29(23(8)10-2)40-30(43)24-13-16-41(48)17-14-24)32(45)37-25(19-21(4)5)20-36-26(15-18-42)31(44)39-28(22(6)7)33(46)35-11-3/h13-14,16-17,21-23,25-29,36,42H,9-12,15,18-20H2,1-8H3,(H,35,46)(H,37,45)(H,38,47)(H,39,44)(H,40,43)/t23-,25-,26-,27-,28-,29-/m0/s1


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