(2-methylpropan-2-yl)oxycarbonylcarbamoyl 2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1-carboxylate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonylcarbamoyl 2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1-carboxylate Openeye Name: tert-butoxycarbonylcarbamoyl 2-(2-oxo-1H-quinolin-3-yl)indole-1-carboxylate CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-1-indolecarboxylic acid [[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonylcarbamoyl 2-(2-oxo-1H-quinolin-3-yl)indole-1-carboxylate Traditional Name: 2-(2-keto-1H-quinolin-3-yl)indole-1-carboxylic acid tert-butoxycarbonylcarbamoyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=O)OC(=O)N1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)OC(=O)NC(=O)OC(=O)N1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H21N3O6/c1-24(2,3)33-22(30)26-21(29)32-23(31)27-18-11-7-5-9-15(18)13-19(27)16-12-14-8-4-6-10-17(14)25-20(16)28/h4-13H,1-3H3,(H,25,28)(H,26,29,30)