(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butanoic acid; (2S,3S)-2-azanyl-3-methyl-pentanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butanoic acid; (2S,3S)-2-azanyl-3-methyl-pentanoic acid Openeye Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butanoic acid; (2S,3S)-2-amino-3-methyl-pentanoic acid CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]amino]-1-oxobutoxy]amino]butanoic acid; (2S,3S)-2-amino-3-methylpentanoic acid IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butanoic acid; (2S,3S)-2-amino-3-methylpentanoic acid Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butyric acid; (2S,3S)-2-amino-3-methyl-valeric acid Formula: C25H39N5O8 MolecularWeight: 537.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)N.CCC(C(=O)O)NOC(=O)C(CC)NOC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)O)N.CC[C@@H](C(=O)O)NOC(=O)[C@H](CC)NOC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C19H26N4O6.C6H13NO2/c1-3-14(17(24)25)22-29-19(27)15(4-2)23-28-18(26)13(20)9-11-10-21-16-8-6-5-7-12(11)16;1-3-4(2)5(7)6(8)9/h5-8,10,13-15,21-23H,3-4,9,20H2,1-2H3,(H,24,25);4-5H,3,7H2,1-2H3,(H,8,9)/t13-,14-,15-;4-,5-/m00/s1