2-azanyl-3-[2-azanyl-3-[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxy-butanoyl]oxy-propanoic acid

Systemtic Name: 2-azanyl-3-[2-azanyl-3-[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxy-butanoyl]oxy-propanoic acid Openeye Name: 2-amino-3-[2-amino-3-[2-amino-3-(1H-indol-3-yl)propanoyl]oxy-butanoyl]oxy-propanoic acid CAS Name: 2-amino-3-[2-amino-3-[2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxobutoxy]propanoic acid IUPAC Name: 2-amino-3-[2-amino-3-[2-amino-3-(1H-indol-3-yl)propanoyl]oxybutanoyl]oxypropanoic acid Traditional Name: 2-amino-3-[2-amino-3-[2-amino-3-(1H-indol-3-yl)propanoyl]oxy-butanoyl]oxy-propionic acid Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(C(=O)O)N)N)OC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C(C(=O)OCC(C(=O)O)N)N)OC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C18H24N4O6/c1-9(15(21)18(26)27-8-13(20)16(23)24)28-17(25)12(19)6-10-7-22-14-5-3-2-4-11(10)14/h2-5,7,9,12-13,15,22H,6,8,19-21H2,1H3,(H,23,24)