[6-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-[(5-methylisoxazole-3-carbonyl)amino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-[(5-methylisoxazole-3-carbonyl)amino]-3-propionyl-indol-1-yl] ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-6-16(25)17-13-8-7-12(22-18(26)14-9-11(2)29-23-14)10-15(13)24(19(17)27)30-20(28)21(3,4)5/h7-10,27H,6H2,1-5H3,(H,22,26)