[2-oxidanyl-6-(2-phenoxyethanoylamino)-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [2-oxidanyl-6-(2-phenoxyethanoylamino)-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-[(2-phenoxyacetyl)amino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[(1-oxo-2-phenoxyethyl)amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-[(2-phenoxyacetyl)amino]-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-[(2-phenoxyacetyl)amino]-3-propionyl-indol-1-yl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C24H26N2O6/c1-5-19(27)21-17-12-11-15(25-20(28)14-31-16-9-7-6-8-10-16)13-18(17)26(22(21)29)32-23(30)24(2,3)4/h6-13,29H,5,14H2,1-4H3,(H,25,28)