2-[2-[[(2R)-2-azaniumyl-3-phenyl-propanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2R)-2-azaniumyl-3-phenyl-propanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2R)-2-azaniumyl-3-phenyl-propanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2R)-2-ammonio-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2R)-2-azaniumyl-3-phenylpropanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2R)-2-ammonio-3-phenyl-propanoyl]amino]acetyl]amino]acetate Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C13H17N3O4/c14-10(6-9-4-2-1-3-5-9)13(20)16-7-11(17)15-8-12(18)19/h1-5,10H,6-8,14H2,(H,15,17)(H,16,20)(H,18,19)/t10-/m1/s1