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

Systemtic Name: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoic acid; 2-azanyl-3-oxidanyl-butanoic acid Openeye Name: 2-amino-3-hydroxy-butanoic acid; 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoic acid CAS Name: 2-amino-3-hydroxybutanoic acid; 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]amino]butanoic acid IUPAC Name: 2-amino-3-hydroxybutanoic acid; 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoic acid Traditional Name: 2-amino-3-hydroxy-butyric acid; 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butyric acid Formula: C19H28N4O7 MolecularWeight: 424.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4.C4H9NO3/c1-2-12(14(19)20)18-22-15(21)11(16)7-9-8-17-13-6-4-3-5-10(9)13;1-2(6)3(5)4(7)8/h3-6,8,11-12,17-18H,2,7,16H2,1H3,(H,19,20);2-3,6H,5H2,1H3,(H,7,8)