3-(1H-indol-3-yl)-2-methyl-2-(2-oxidanylethanoylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-(2-oxidanylethanoylamino)propanoic acid Openeye Name: 2-[(2-hydroxyacetyl)amino]-3-(1H-indol-3-yl)-2-methyl-propanoic acid CAS Name: 2-[(2-hydroxy-1-oxoethyl)amino]-3-(1H-indol-3-yl)-2-methylpropanoic acid IUPAC Name: 2-[(2-hydroxyacetyl)amino]-3-(1H-indol-3-yl)-2-methylpropanoic acid Traditional Name: 2-(glycoloylamino)-3-(1H-indol-3-yl)-2-methyl-propionic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)NC(=O)CO

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)NC(=O)CO

InChI

InChI=1S/C14H16N2O4/c1-14(13(19)20,16-12(18)8-17)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,15,17H,6,8H2,1H3,(H,16,18)(H,19,20)