2-[[3-(2,3-dihydroindol-1-ylcarbonyl)oxiran-2-yl]carbonyl-(methylamino)amino]ethanoic acid

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-ylcarbonyl)oxiran-2-yl]carbonyl-(methylamino)amino]ethanoic acid Openeye Name: 2-[[3-(indoline-1-carbonyl)oxirane-2-carbonyl]-(methylamino)amino]acetic acid CAS Name: 2-[[[3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-oxiranyl]-oxomethyl]-(methylamino)amino]acetic acid IUPAC Name: 2-[[3-(2,3-dihydroindole-1-carbonyl)oxirane-2-carbonyl]-(methylamino)amino]acetic acid Traditional Name: 2-[[3-(indoline-1-carbonyl)oxirane-2-carbonyl]-(methylamino)amino]acetic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CNN(CC(=O)O)C(=O)C1C(O1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CNN(CC(=O)O)C(=O)C1C(O1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O5/c1-16-18(8-11(19)20)15(22)13-12(23-13)14(21)17-7-6-9-4-2-3-5-10(9)17/h2-5,12-13,16H,6-8H2,1H3,(H,19,20)