[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C17H19N3O6/c1-17(2,3)19-16(25)18-12(21)9-26-13(22)8-20-11-7-5-4-6-10(11)14(23)15(20)24/h4-7H,8-9H2,1-3H3,(H2,18,19,21,25)