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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]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-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]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-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]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-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)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]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]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxo-4-phenylbutan-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]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxo-4-phenylbutan-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)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]carbamoyl]-2-methyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide
Formula: C38H59N7O6
MolecularWeight: 709.91836
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CC(C)C)CNC(C)C(=O)NC(C(C)C)C(=O)NCC)NC(=O)C2=CC=[N+](C=C2)[O-]


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)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)C2=CC=[N+](C=C2)[O-]


InChI

InChI=1S/C38H59N7O6/c1-9-26(7)33(44-35(47)29-18-20-45(51)21-19-29)38(50)42-31(17-16-28-14-12-11-13-15-28)36(48)41-30(22-24(3)4)23-40-27(8)34(46)43-32(25(5)6)37(49)39-10-2/h11-15,18-21,24-27,30-33,40H,9-10,16-17,22-23H2,1-8H3,(H,39,49)(H,41,48)(H,42,50)(H,43,46)(H,44,47)/t26-,27-,30-,31-,32-,33-/m0/s1


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