[6-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=C(ON=C3C)C)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=C(ON=C3C)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C21H25N3O7S/c1-7-16(25)17-14-9-8-13(23-32(28,29)18-11(2)22-30-12(18)3)10-15(14)24(19(17)26)31-20(27)21(4,5)6/h8-10,23,26H,7H2,1-6H3