2-[[2-(3-methoxyphenyl)carbonyloxy-3-(2-oxidanylideneindol-4-yl)oxy-propyl]amino]-2-methyl-propanoic acid

Systemtic Name: 2-[[2-(3-methoxyphenyl)carbonyloxy-3-(2-oxidanylideneindol-4-yl)oxy-propyl]amino]-2-methyl-propanoic acid Openeye Name: 2-[[2-(3-methoxybenzoyl)oxy-3-(2-oxoindol-4-yl)oxy-propyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[2-[(3-methoxyphenyl)-oxomethoxy]-3-[(2-oxo-4-indolyl)oxy]propyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[2-(3-methoxybenzoyl)oxy-3-(2-oxoindol-4-yl)oxypropyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[3-(2-ketoindol-4-yl)oxy-2-m-anisoyloxy-propyl]amino]-2-methyl-propionic acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NCC(COC1=CC=CC2=NC(=O)C=C21)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C(=O)O)NCC(COC1=CC=CC2=NC(=O)C=C21)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O7/c1-23(2,22(28)29)24-12-16(32-21(27)14-6-4-7-15(10-14)30-3)13-31-19-9-5-8-18-17(19)11-20(26)25-18/h4-11,16,24H,12-13H2,1-3H3,(H,28,29)