[(2R)-oxolan-2-yl]methyl 2-azanyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-azanyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 2-amino-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-cyclohexyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-amino-1-cyclohexylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OCC5CCCO5)N

Isomeric SMILES

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OC[C@H]5CCCO5)N

InChI

InChI=1S/C22H26N4O3/c23-20-18(22(27)29-13-15-9-6-12-28-15)19-21(26(20)14-7-2-1-3-8-14)25-17-11-5-4-10-16(17)24-19/h4-5,10-11,14-15H,1-3,6-9,12-13,23H2/t15-/m1/s1