(2R)-2-[[(2S)-2-azaniumyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]propanoate

Systemtic Name: (2R)-2-[[(2S)-2-azaniumyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]propanoate Openeye Name: (2R)-2-[[(2S)-2-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]propanoate CAS Name: (2R)-2-[[(2S)-2-ammonio-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-2-[[(2S)-2-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]propanoate Traditional Name: (2R)-2-[[(2S)-2-ammonio-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]propionate Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(CC1=CNC2=C1C=C(C=C2)O)[NH3+]

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)[NH3+]

InChI

InChI=1S/C14H17N3O4/c1-7(14(20)21)17-13(19)11(15)4-8-6-16-12-3-2-9(18)5-10(8)12/h2-3,5-7,11,16,18H,4,15H2,1H3,(H,17,19)(H,20,21)/t7-,11+/m1/s1