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[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

Systemtic Name:[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
Openeye Name:[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
CAS Name:2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
Traditional Name:2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)C1=CC(=C2C=CC(=O)C=C2)NC3=CC=CC=C31


Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)C1=CC(=C2C=CC(=O)C=C2)NC3=CC=CC=C31


InChI

InChI=1S/C23H24N2O4/c1-14(21(27)25-23(2,3)4)29-22(28)18-13-20(15-9-11-16(26)12-10-15)24-19-8-6-5-7-17(18)19/h5-14,24H,1-4H3,(H,25,27)/t14-/m1/s1


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