[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-13(18(25)22-19(26)23-20(2,3)4)27-16(24)11-10-15-8-5-7-14-9-6-12-21-17(14)15/h5-13H,1-4H3,(H2,22,23,25,26)/b11-10+