[6-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(3-methoxy-3-oxidanylidene-propanoyl)amino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-[(3-methoxy-3-oxo-propanoyl)amino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[(3-methoxy-1,3-dioxopropyl)amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-[(3-methoxy-3-oxopropanoyl)amino]-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-[(3-keto-3-methoxy-propanoyl)amino]-3-propionyl-indol-1-yl] ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7/c1-6-14(23)17-12-8-7-11(21-15(24)10-16(25)28-5)9-13(12)22(18(17)26)29-19(27)20(2,3)4/h7-9,26H,6,10H2,1-5H3,(H,21,24)