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N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzamide

N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzamide

Systemtic Name:N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzamide
Openeye Name:N-[(1S)-1-[[(1S)-1-[[(1S,2S)-4-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-1-isobutyl-4-oxo-butyl]carbamoyl]butyl]carbamoyl]-3-methyl-butyl]-2,3,5,6-tetrafluoro-4-hydroxy-benzamide
CAS Name:N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2,3,5,6-tetrafluoro-4-hydroxybenzamide
IUPAC Name:N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2,3,5,6-tetrafluoro-4-hydroxybenzamide
Traditional Name:N-[(1S)-1-[[(1S)-1-[[(1S,2S)-4-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-1-isobutyl-4-keto-butyl]carbamoyl]butyl]carbamoyl]-3-methyl-butyl]-2,3,5,6-tetrafluoro-4-hydroxy-benzamide
Formula: C33H51F4N5O7
MolecularWeight: 705.780953
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)C(CC(=O)NC(C(C)C)C(=O)NCC)O)NC(=O)C(CC(C)C)NC(=O)C1=C(C(=C(C(=C1F)F)O)F)F


Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)N[C@@H](C(C)C)C(=O)NCC)O)NC(=O)[C@H](CC(C)C)NC(=O)C1=C(C(=C(C(=C1F)F)O)F)F


InChI

InChI=1S/C33H51F4N5O7/c1-9-11-18(30(46)40-19(12-15(3)4)21(43)14-22(44)42-28(17(7)8)33(49)38-10-2)39-31(47)20(13-16(5)6)41-32(48)23-24(34)26(36)29(45)27(37)25(23)35/h15-21,28,43,45H,9-14H2,1-8H3,(H,38,49)(H,39,47)(H,40,46)(H,41,48)(H,42,44)/t18-,19-,20-,21-,28-/m0/s1


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