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

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoic acid Openeye Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoic acid CAS Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]amino]butanoic acid IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butanoic acid Traditional Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]oxyamino]butyric acid Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-2-12(14(19)20)18-22-15(21)11(16)7-9-8-17-13-6-4-3-5-10(9)13/h3-6,8,11-12,17-18H,2,7,16H2,1H3,(H,19,20)/t11-,12-/m0/s1