(2S)-2-[[(2S)-1-[(2S)-2-azaniumyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name: (2S)-2-[[(2S)-1-[(2S)-2-azaniumyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: (2S)-2-[[(2S)-1-[(2S)-2-azaniumyl-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[(2S)-1-[(2S)-2-ammonio-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-azaniumyl-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-1-[(2S)-2-ammonio-3-phenyl-propanoyl]prolyl]amino]propionate Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H23N3O4/c1-11(17(23)24)19-15(21)14-8-5-9-20(14)16(22)13(18)10-12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10,18H2,1H3,(H,19,21)(H,23,24)/t11-,13-,14-/m0/s1