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

Systemtic Name: (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butanoic acid Openeye Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butanoic acid CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]amino]-1-oxobutoxy]amino]butanoic acid IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butanoic acid Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoyl]oxyamino]butyric acid Formula: C19H26N4O6 MolecularWeight: 406.43294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/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/h5-8,10,13-15,21-23H,3-4,9,20H2,1-2H3,(H,24,25)/t13-,14-,15-/m0/s1