(4S)-4-azanyl-5-[[(2S,3S)-3-methyl-1-[[(2S)-1-[[(2S)-4-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-[[(2S,3S)-3-methyl-1-[[(2S)-1-[[(2S)-4-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-1-[[(1S)-1-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-1-[[(1S)-1-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]methyl]-3-methyl-butyl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]amino]-5-keto-valeric acid Formula: C35H65N7O9 MolecularWeight: 727.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)CNC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)CN[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C35H65N7O9/c1-11-13-25(40-34(49)29(21(9)12-2)42-30(45)24(36)14-15-26(43)44)31(46)39-23(16-18(3)4)17-37-27(19(5)6)32(47)41-28(20(7)8)33(48)38-22(10)35(50)51/h18-25,27-29,37H,11-17,36H2,1-10H3,(H,38,48)(H,39,46)(H,40,49)(H,41,47)(H,42,45)(H,43,44)(H,50,51)/t21-,22-,23-,24-,25-,27-,28-,29-/m0/s1