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

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

Systemtic Name:N-[(2S,3S)-1-[[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]-3-methylsulfonyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide
Openeye Name:N-[(1S,2S)-1-[[2-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]methyl]-3-methyl-butyl]amino]-1-(methylsulfonylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide
CAS Name:N-[(2S,3S)-1-[[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]-3-methylsulfonyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxido-4-pyridin-1-iumcarboxamide
IUPAC Name:N-[(2S,3S)-1-[[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]-3-methylsulfonyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-oxidopyridin-1-ium-4-carboxamide
Traditional Name:N-[(1S,2S)-1-[[2-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]amino]methyl]-3-methyl-butyl]amino]-2-keto-1-(mesylmethyl)ethyl]carbamoyl]-2-methyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide
Formula: C32H55N7O8S
MolecularWeight: 697.8862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(CS(=O)(=O)C)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)C1=CC=[N+](C=C1)[O-]


InChI

InChI=1S/C32H55N7O8S/c1-10-21(7)27(38-29(41)23-12-14-39(45)15-13-23)32(44)36-25(18-48(9,46)47)30(42)35-24(16-19(3)4)17-34-22(8)28(40)37-26(20(5)6)31(43)33-11-2/h12-15,19-22,24-27,34H,10-11,16-18H2,1-9H3,(H,33,43)(H,35,42)(H,36,44)(H,37,40)(H,38,41)/t21-,22-,24-,25?,26-,27-/m0/s1


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