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[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 4-propan-2-yloxybenzoate

[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 4-propan-2-yloxybenzoate

Systemtic Name:[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 4-propan-2-yloxybenzoate
Openeye Name:[(1R)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 4-isopropoxybenzoate
CAS Name:4-propan-2-yloxybenzoic acid [(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] 4-propan-2-yloxybenzoate
Traditional Name:4-isopropoxybenzoic acid [(1R)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)OC(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C


Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3=CC=C(C=C3)OC(C)C


InChI

InChI=1S/C23H26N2O5/c1-14(2)29-17-12-10-16(11-13-17)21(27)30-15(3)20(26)25-19-9-7-6-8-18(19)24-22(28)23(25,4)5/h6-15H,1-5H3,(H,24,28)/t15-/m1/s1


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