(2R)-3-(1H-indol-3-yl)-2-[(2-oxidanylideneimidazolidin-1-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(2-oxidanylideneimidazolidin-1-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(2-oxoimidazolidine-1-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(2-oxo-1-imidazolidinyl)methyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-oxoimidazolidine-1-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(2-ketoimidazolidine-1-carbonyl)amino]propionate Formula: C15H15N4O4- MolecularWeight: 315.304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H16N4O4/c20-13(21)12(18-15(23)19-6-5-16-14(19)22)7-9-8-17-11-4-2-1-3-10(9)11/h1-4,8,12,17H,5-7H2,(H,16,22)(H,18,23)(H,20,21)/p-1/t12-/m1/s1