(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]propanoic acid IUPAC Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: (2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2S)-5-ketoprolyl]amino]propionic acid Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CC2=CNC3=C2C=C(C=C3)O)C(=O)O

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N[C@@H](CC2=CNC3=C2C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C16H17N3O5/c20-9-1-2-11-10(6-9)8(7-17-11)5-13(16(23)24)19-15(22)12-3-4-14(21)18-12/h1-2,6-7,12-13,17,20H,3-5H2,(H,18,21)(H,19,22)(H,23,24)/t12-,13-/m0/s1